<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p5d1f 10s7p1d 7s4p1d 4s1p 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s3p2d1f 4s3p1d 3s2p1d 2s1p 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 3 3 4 4 4 5 4 5 4 4 5 5 4 5 4 4 4 4 4 5 6 6 5 5 5 4 4 4 4 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="1.01732"
                        y3="0.7460"
                        z3="-0.06467"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.17233"
                        y3="2.54164"
                        z3="-0.65024"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.32167"
                        y3="0.2129"
                        z3="-1.80693"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.22023"
                        y3="0.63445"
                        z3="1.39568"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.58485"
                        y3="-0.96932"
                        z3="0.64664"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.59426"
                        y3="-0.54297"
                        z3="3.12673"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.79018"
                        y3="-1.71811"
                        z3="2.62504"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.91784"
                        y3="0.38414"
                        z3="3.11972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.23266"
                        y3="-0.20206"
                        z3="2.47348"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.34019"
                        y3="-2.26109"
                        z3="1.77051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.01607"
                        y3="-1.39293"
                        z3="1.90364"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.15385"
                        y3="0.99901"
                        z3="2.09114"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.67389"
                        y3="-2.72048"
                        z3="0.35822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.49656"
                        y3="1.10245"
                        z3="1.20187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.39894"
                        y3="-1.73878"
                        z3="-0.06197"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.0499"
                        y3="3.21071"
                        z3="1.48455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.44837"
                        y3="2.54989"
                        z3="0.69381"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.42601"
                        y3="2.94255"
                        z3="0.37988"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.63779"
                        y3="0.10367"
                        z3="-3.05626"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.4148"
                        y3="1.00109"
                        z3="-2.26919"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.9595"
                        y3="2.50338"
                        z3="-1.83184"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.22118"
                        y3="3.90563"
                        z3="-0.71246"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.26025"
                        y3="1.6210"
                        z3="0.75398"/>
                  <atom elementType="O"
                        id="a24"
                        x3="3.08494"
                        y3="2.19828"
                        z3="1.30838"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-0.44567"
                        y3="-0.10685"
                        z3="-1.2342"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.52758"
                        y3="-0.69121"
                        z3="-1.03689"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.48956"
                        y3="-0.70566"
                        z3="-2.19517"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.63133"
                        y3="-1.84774"
                        z3="-0.08342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.06999"
                        y3="0.45686"
                        z3="0.25843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.41379"
                        y3="0.20424"
                        z3="-2.80258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.12738"
                        y3="-1.54251"
                        z3="-2.82273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.53279"
                        y3="-0.92451"
                        z3="-1.9358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.37476"
                        y3="-1.5604"
                        z3="0.94115"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.62193"
                        y3="-2.32024"
                        z3="-0.10578"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.87327"
                        y3="-2.57809"
                        z3="-0.41157"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.91552"
                        y3="-1.36766"
                        z3="-1.29144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.59619"
                        y3="-2.00466"
                        z3="-1.85391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 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;-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:1.0173,.746,-.0647;-.1723,2.5416,-.6502;2.3217,.2129,-1.8069;-.2202,.6344,1.3957;1.5849,-.9693,.6466;-.5943,-.543,3.1267;1.7902,-1.7181,2.625;.9178,.3841,3.1197;.2327,-.2021,2.4735;.3402,-2.2611,1.7705;1.0161,-1.3929,1.9036;-2.1538,.999,2.0911;2.6739,-2.7205,.3582;-1.4966,1.1024,1.2019;2.3989,-1.7388,-.062;-1.0499,3.2107,1.4846;-1.4484,2.5499,.6938;-2.426,2.9426,.3799;1.6378,.1037,-3.0563;3.4148,1.0011,-2.2692;-.9595,2.5034,-1.8318;.2212,3.9056,-.7125;2.2603,1.621,.754;3.0849,2.1983,1.3084;-.4457,-.1069,-1.2342;-1.5276,-.6912,-1.0369;-2.4896,-.7057,-2.1952;-1.6313,-1.8477,-.0834;-2.07,.4569,.2584;-2.4138,.2042,-2.8026;-2.1274,-1.5425,-2.8227;-3.5328,-.9245,-1.9358;-1.3748,-1.5604,.9412;-2.6219,-2.3202,-.1058;-.8733,-2.5781,-.4116;2.9155,-1.3677,-1.2914;3.5962,-2.0047,-1.8539;/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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.5725290120 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">1.261e-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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.7465424070 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">1.261e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.084 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.02408"
                              y3="0.741495"
                              z3="-0.065632"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.171552"
                              y3="2.527861"
                              z3="-0.666291"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.340253"
                              y3="0.207546"
                              z3="-1.798839"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.221322"
                              y3="0.628204"
                              z3="1.387862"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.596291"
                              y3="-0.969171"
                              z3="0.653927"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.599786"
                              y3="-0.545762"
                              z3="3.119736"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.795669"
                              y3="-1.708264"
                              z3="2.63681"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.90733"
                              y3="0.389256"
                              z3="3.118909"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.229608"
                              y3="-0.203322"
                              z3="2.47082"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.354421"
                              y3="-2.264517"
                              z3="1.776076"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.023633"
                              y3="-1.391171"
                              z3="1.909516"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.163961"
                              y3="0.977304"
                              z3="2.069196"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.695895"
                              y3="-2.715993"
                              z3="0.378159"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.499224"
                              y3="1.083746"
                              z3="1.186783"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.418226"
                              y3="-1.737338"
                              z3="-0.047302"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.081213"
                              y3="3.194428"
                              z3="1.455569"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.463413"
                              y3="2.525645"
                              z3="0.664057"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.442171"
                              y3="2.904965"
                              z3="0.337145"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.665063"
                              y3="0.091466"
                              z3="-3.052007"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.432534"
                              y3="1.000082"
                              z3="-2.256332"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.943575"
                              y3="2.479852"
                              z3="-1.85685"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.208489"
                              y3="3.896087"
                              z3="-0.726461"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.265965"
                              y3="1.619144"
                              z3="0.751504"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.092481"
                              y3="2.19602"
                              z3="1.303663"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.442646"
                              y3="-0.108645"
                              z3="-1.242803"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.531182"
                              y3="-0.67979"
                              z3="-1.028706"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.525687"
                              y3="-0.655233"
                              z3="-2.159173"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.620875"
                              y3="-1.855153"
                              z3="-0.09678"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.064537"
                              y3="0.428698"
                              z3="0.250731"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.455757"
                              y3="0.270337"
                              z3="-2.743301"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.200497"
                              y3="-1.480294"
                              z3="-2.820863"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.562912"
                              y3="-0.862748"
                              z3="-1.867932"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.331823"
                              y3="-1.586524"
                              z3="0.924404"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.618035"
                              y3="-2.314299"
                              z3="-0.097077"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.881693"
                              y3="-2.589985"
                              z3="-0.456455"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.939932"
                              y3="-1.368021"
                              z3="-1.274887"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.627212"
                              y3="-2.003286"
                              z3="-1.831377"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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;-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:1.0241,.7415,-.0656;-.1716,2.5279,-.6663;2.3403,.2075,-1.7988;-.2213,.6282,1.3879;1.5963,-.9692,.6539;-.5998,-.5458,3.1197;1.7957,-1.7083,2.6368;.9073,.3893,3.1189;.2296,-.2033,2.4708;.3544,-2.2645,1.7761;1.0236,-1.3912,1.9095;-2.164,.9773,2.0692;2.6959,-2.716,.3782;-1.4992,1.0837,1.1868;2.4182,-1.7373,-.0473;-1.0812,3.1944,1.4556;-1.4634,2.5256,.6641;-2.4422,2.905,.3371;1.6651,.0915,-3.052;3.4325,1.0001,-2.2563;-.9436,2.4799,-1.8568;.2085,3.8961,-.7265;2.266,1.6191,.7515;3.0925,2.196,1.3037;-.4426,-.1086,-1.2428;-1.5312,-.6798,-1.0287;-2.5257,-.6552,-2.1592;-1.6209,-1.8552,-.0968;-2.0645,.4287,.2507;-2.4558,.2703,-2.7433;-2.2005,-1.4803,-2.8209;-3.5629,-.8627,-1.8679;-1.3318,-1.5865,.9244;-2.618,-2.3143,-.0971;-.8817,-2.59,-.4565;2.9399,-1.368,-1.2749;3.6272,-2.0033,-1.8314;/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="1.030652"
                              y3="0.737153"
                              z3="-0.066552"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.170272"
                              y3="2.514044"
                              z3="-0.682119"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.357796"
                              y3="0.202308"
                              z3="-1.791309"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.22163"
                              y3="0.622995"
                              z3="1.380771"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.607401"
                              y3="-0.96877"
                              z3="0.661057"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.60424"
                              y3="-0.547542"
                              z3="3.113492"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.801376"
                              y3="-1.698245"
                              z3="2.648229"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.898129"
                              y3="0.394854"
                              z3="3.118511"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.227484"
                              y3="-0.203629"
                              z3="2.468686"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.36821"
                              y3="-2.266977"
                              z3="1.7822"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.031248"
                              y3="-1.388813"
                              z3="1.915549"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.172869"
                              y3="0.957998"
                              z3="2.048544"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.717159"
                              y3="-2.711299"
                              z3="0.397566"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.501051"
                              y3="1.066396"
                              z3="1.172501"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.436825"
                              y3="-1.735661"
                              z3="-0.033025"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.112869"
                              y3="3.17968"
                              z3="1.425814"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.477881"
                              y3="2.50216"
                              z3="0.634138"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.457495"
                              y3="2.867483"
                              z3="0.293742"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.690862"
                              y3="0.079124"
                              z3="-3.04798"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.448886"
                              y3="0.999167"
                              z3="-2.244751"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.926548"
                              y3="2.457122"
                              z3="-1.881815"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.197204"
                              y3="3.886097"
                              z3="-0.740042"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.270854"
                              y3="1.617871"
                              z3="0.74939"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.096783"
                              y3="2.19663"
                              z3="1.30051"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.439953"
                              y3="-0.112092"
                              z3="-1.251091"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.534102"
                              y3="-0.670571"
                              z3="-1.020249"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.559513"
                              y3="-0.605474"
                              z3="-2.122117"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.612605"
                              y3="-1.865273"
                              z3="-0.111976"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.056929"
                              y3="0.399855"
                              z3="0.245314"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.493676"
                              y3="0.336036"
                              z3="-2.681059"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.272189"
                              y3="-1.416345"
                              z3="-2.817552"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.590204"
                              y3="-0.801953"
                              z3="-1.800665"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.29311"
                              y3="-1.617309"
                              z3="0.905582"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.615745"
                              y3="-2.310927"
                              z3="-0.092402"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.892796"
                              y3="-2.603472"
                              z3="-0.502527"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.963278"
                              y3="-1.368183"
                              z3="-1.258903"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.65675"
                              y3="-2.001817"
                              z3="-1.809659"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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;-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:1.0307,.7372,-.0666;-.1703,2.514,-.6821;2.3578,.2023,-1.7913;-.2216,.623,1.3808;1.6074,-.9688,.6611;-.6042,-.5475,3.1135;1.8014,-1.6982,2.6482;.8981,.3949,3.1185;.2275,-.2036,2.4687;.3682,-2.267,1.7822;1.0312,-1.3888,1.9155;-2.1729,.958,2.0485;2.7172,-2.7113,.3976;-1.5011,1.0664,1.1725;2.4368,-1.7357,-.033;-1.1129,3.1797,1.4258;-1.4779,2.5022,.6341;-2.4575,2.8675,.2937;1.6909,.0791,-3.048;3.4489,.9992,-2.2448;-.9265,2.4571,-1.8818;.1972,3.8861,-.74;2.2709,1.6179,.7494;3.0968,2.1966,1.3005;-.44,-.1121,-1.2511;-1.5341,-.6706,-1.0202;-2.5595,-.6055,-2.1221;-1.6126,-1.8653,-.112;-2.0569,.3999,.2453;-2.4937,.336,-2.6811;-2.2722,-1.4163,-2.8176;-3.5902,-.802,-1.8007;-1.2931,-1.6173,.9056;-2.6157,-2.3109,-.0924;-.8928,-2.6035,-.5025;2.9633,-1.3682,-1.2589;3.6568,-2.0018,-1.8097;/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="1.037034"
                              y3="0.733619"
                              z3="-0.067029"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.168762"
                              y3="2.501108"
                              z3="-0.696923"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.373356"
                              y3="0.197532"
                              z3="-1.78446"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.220751"
                              y3="0.619208"
                              z3="1.375206"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.618061"
                              y3="-0.967735"
                              z3="0.668086"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.60736"
                              y3="-0.548436"
                              z3="3.10836"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.807044"
                              y3="-1.688754"
                              z3="2.658966"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.890683"
                              y3="0.4006"
                              z3="3.118971"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.226562"
                              y3="-0.203105"
                              z3="2.46749"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.380838"
                              y3="-2.268084"
                              z3="1.788353"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.038726"
                              y3="-1.38588"
                              z3="1.921587"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.179767"
                              y3="0.940417"
                              z3="2.030458"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.737116"
                              y3="-2.706218"
                              z3="0.416012"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.50148"
                              y3="1.050457"
                              z3="1.160279"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.454229"
                              y3="-1.73348"
                              z3="-0.019421"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.144259"
                              y3="3.166482"
                              z3="1.396299"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.491525"
                              y3="2.479387"
                              z3="0.605339"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.471969"
                              y3="2.829634"
                              z3="0.251468"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.713609"
                              y3="0.067183"
                              z3="-3.043994"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.462871"
                              y3="0.99853"
                              z3="-2.234951"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.908964"
                              y3="2.436575"
                              z3="-1.905688"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.186727"
                              y3="3.876739"
                              z3="-0.751803"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.27561"
                              y3="1.61779"
                              z3="0.747073"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.101941"
                              y3="2.197223"
                              z3="1.296926"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.438338"
                              y3="-0.116209"
                              z3="-1.257111"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.537955"
                              y3="-0.662452"
                              z3="-1.01189"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.589542"
                              y3="-0.558755"
                              z3="-2.087022"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.608006"
                              y3="-1.876126"
                              z3="-0.127824"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.048146"
                              y3="0.371366"
                              z3="0.241664"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.52615"
                              y3="0.397654"
                              z3="-2.620751"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.336978"
                              y3="-1.35392"
                              z3="-2.813034"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.613546"
                              y3="-0.746432"
                              z3="-1.739211"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.260018"
                              y3="-1.649739"
                              z3="0.885678"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.616306"
                              y3="-2.308937"
                              z3="-0.089731"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.907759"
                              y3="-2.616665"
                              z3="-0.548198"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.984701"
                              y3="-1.36789"
                              z3="-1.243921"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.683691"
                              y3="-2.000066"
                              z3="-1.789453"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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;-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:1.037,.7336,-.067;-.1688,2.5011,-.6969;2.3734,.1975,-1.7845;-.2208,.6192,1.3752;1.6181,-.9677,.6681;-.6074,-.5484,3.1084;1.807,-1.6888,2.659;.8907,.4006,3.119;.2266,-.2031,2.4675;.3808,-2.2681,1.7884;1.0387,-1.3859,1.9216;-2.1798,.9404,2.0305;2.7371,-2.7062,.416;-1.5015,1.0505,1.1603;2.4542,-1.7335,-.0194;-1.1443,3.1665,1.3963;-1.4915,2.4794,.6053;-2.472,2.8296,.2515;1.7136,.0672,-3.044;3.4629,.9985,-2.235;-.909,2.4366,-1.9057;.1867,3.8767,-.7518;2.2756,1.6178,.7471;3.1019,2.1972,1.2969;-.4383,-.1162,-1.2571;-1.538,-.6625,-1.0119;-2.5895,-.5588,-2.087;-1.608,-1.8761,-.1278;-2.0481,.3714,.2417;-2.5261,.3977,-2.6208;-2.337,-1.3539,-2.813;-3.6135,-.7464,-1.7392;-1.26,-1.6497,.8857;-2.6163,-2.3089,-.0897;-.9078,-2.6167,-.5482;2.9847,-1.3679,-1.2439;3.6837,-2.0001,-1.7895;/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="1.043239"
                              y3="0.730835"
                              z3="-0.067047"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.166782"
                              y3="2.48935"
                              z3="-0.71026"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.386777"
                              y3="0.193127"
                              z3="-1.778422"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.218721"
                              y3="0.61693"
                              z3="1.371238"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.628072"
                              y3="-0.966293"
                              z3="0.674811"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.609183"
                              y3="-0.548525"
                              z3="3.104332"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.812473"
                              y3="-1.680213"
                              z3="2.668777"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.885134"
                              y3="0.406176"
                              z3="3.120229"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.226798"
                              y3="-0.201896"
                              z3="2.467164"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.391976"
                              y3="-2.268021"
                              z3="1.794322"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.045856"
                              y3="-1.382635"
                              z3="1.927422"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.184572"
                              y3="0.92496"
                              z3="2.015265"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.755153"
                              y3="-2.701229"
                              z3="0.432933"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.500562"
                              y3="1.036279"
                              z3="1.150305"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.470005"
                              y3="-1.731139"
                              z3="-0.006888"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.174819"
                              y3="3.155126"
                              z3="1.367659"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.503988"
                              y3="2.457825"
                              z3="0.578274"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.485146"
                              y3="2.792197"
                              z3="0.211072"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.732895"
                              y3="0.055862"
                              z3="-3.040105"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.474489"
                              y3="0.997842"
                              z3="-2.22713"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.890814"
                              y3="2.419342"
                              z3="-1.927955"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.17788"
                              y3="3.868185"
                              z3="-0.7609"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.280368"
                              y3="1.61861"
                              z3="0.744713"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.105821"
                              y3="2.200385"
                              z3="1.293443"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.437564"
                              y3="-0.12074"
                              z3="-1.260841"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.542418"
                              y3="-0.655584"
                              z3="-1.003797"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.6154"
                              y3="-0.516261"
                              z3="-2.054793"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.606645"
                              y3="-1.887299"
                              z3="-0.143705"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.03873"
                              y3="0.344251"
                              z3="0.239909"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.553343"
                              y3="0.453762"
                              z3="-2.563883"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.393459"
                              y3="-1.294786"
                              z3="-2.808018"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.632969"
                              y3="-0.69763"
                              z3="-1.684773"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.23145"
                              y3="-1.683089"
                              z3="0.865075"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.619545"
                              y3="-2.307476"
                              z3="-0.087867"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.926693"
                              y3="-2.629683"
                              z3="-0.593043"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.003728"
                              y3="-1.367462"
                              z3="-1.230364"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.707361"
                              y3="-1.998462"
                              z3="-1.771353"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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;-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:1.0432,.7308,-.067;-.1668,2.4893,-.7103;2.3868,.1931,-1.7784;-.2187,.6169,1.3712;1.6281,-.9663,.6748;-.6092,-.5485,3.1043;1.8125,-1.6802,2.6688;.8851,.4062,3.1202;.2268,-.2019,2.4672;.392,-2.268,1.7943;1.0459,-1.3826,1.9274;-2.1846,.925,2.0153;2.7552,-2.7012,.4329;-1.5006,1.0363,1.1503;2.47,-1.7311,-.0069;-1.1748,3.1551,1.3677;-1.504,2.4578,.5783;-2.4851,2.7922,.2111;1.7329,.0559,-3.0401;3.4745,.9978,-2.2271;-.8908,2.4193,-1.928;.1779,3.8682,-.7609;2.2804,1.6186,.7447;3.1058,2.2004,1.2934;-.4376,-.1207,-1.2608;-1.5424,-.6556,-1.0038;-2.6154,-.5163,-2.0548;-1.6066,-1.8873,-.1437;-2.0387,.3443,.2399;-2.5533,.4538,-2.5639;-2.3935,-1.2948,-2.808;-3.633,-.6976,-1.6848;-1.2314,-1.6831,.8651;-2.6195,-2.3075,-.0879;-.9267,-2.6297,-.593;3.0037,-1.3675,-1.2304;3.7074,-1.9985,-1.7714;/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="1.049105"
                              y3="0.728774"
                              z3="-0.066723"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.164652"
                              y3="2.47872"
                              z3="-0.722235"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.398197"
                              y3="0.189233"
                              z3="-1.773131"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.215952"
                              y3="0.616097"
                              z3="1.368643"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.637279"
                              y3="-0.964481"
                              z3="0.68116"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.610114"
                              y3="-0.54791"
                              z3="3.101207"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.817368"
                              y3="-1.67264"
                              z3="2.677629"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.881094"
                              y3="0.411492"
                              z3="3.122104"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.22779"
                              y3="-0.200093"
                              z3="2.467504"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.401498"
                              y3="-2.266974"
                              z3="1.799893"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.052378"
                              y3="-1.379175"
                              z3="1.93291"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.187699"
                              y3="0.911752"
                              z3="2.002819"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.771319"
                              y3="-2.69629"
                              z3="0.448307"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.498756"
                              y3="1.023937"
                              z3="1.142378"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.484148"
                              y3="-1.728599"
                              z3="0.004558"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.204617"
                              y3="3.145642"
                              z3="1.339937"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.51548"
                              y3="2.437631"
                              z3="0.552993"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.497192"
                              y3="2.755453"
                              z3="0.172674"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.749054"
                              y3="0.045379"
                              z3="-3.03638"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.483941"
                              y3="0.997316"
                              z3="-2.220967"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.872738"
                              y3="2.404896"
                              z3="-1.948578"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.17021"
                              y3="3.860422"
                              z3="-0.767773"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.284921"
                              y3="1.620238"
                              z3="0.742381"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.110266"
                              y3="2.203383"
                              z3="1.289839"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.437406"
                              y3="-0.125277"
                              z3="-1.26255"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.54712"
                              y3="-0.649898"
                              z3="-0.995922"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.637368"
                              y3="-0.477997"
                              z3="-2.025392"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.607577"
                              y3="-1.898477"
                              z3="-0.159182"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.029304"
                              y3="0.318877"
                              z3="0.239873"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.575919"
                              y3="0.50454"
                              z3="-2.51029"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.441715"
                              y3="-1.239157"
                              z3="-2.802979"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.648981"
                              y3="-0.655547"
                              z3="-1.637069"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.206424"
                              y3="-1.716548"
                              z3="0.844144"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.624502"
                              y3="-2.30636"
                              z3="-0.086207"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.948388"
                              y3="-2.642166"
                              z3="-0.636397"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.020495"
                              y3="-1.366772"
                              z3="-1.218165"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.728064"
                              y3="-1.996797"
                              z3="-1.755216"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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;-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:1.0491,.7288,-.0667;-.1647,2.4787,-.7222;2.3982,.1892,-1.7731;-.216,.6161,1.3686;1.6373,-.9645,.6812;-.6101,-.5479,3.1012;1.8174,-1.6726,2.6776;.8811,.4115,3.1221;.2278,-.2001,2.4675;.4015,-2.267,1.7999;1.0524,-1.3792,1.9329;-2.1877,.9118,2.0028;2.7713,-2.6963,.4483;-1.4988,1.0239,1.1424;2.4841,-1.7286,.0046;-1.2046,3.1456,1.3399;-1.5155,2.4376,.553;-2.4972,2.7555,.1727;1.7491,.0454,-3.0364;3.4839,.9973,-2.221;-.8727,2.4049,-1.9486;.1702,3.8604,-.7678;2.2849,1.6202,.7424;3.1103,2.2034,1.2898;-.4374,-.1253,-1.2626;-1.5471,-.6499,-.9959;-2.6374,-.478,-2.0254;-1.6076,-1.8985,-.1592;-2.0293,.3189,.2399;-2.5759,.5045,-2.5103;-2.4417,-1.2392,-2.803;-3.649,-.6555,-1.6371;-1.2064,-1.7165,.8441;-2.6245,-2.3064,-.0862;-.9484,-2.6422,-.6364;3.0205,-1.3668,-1.2182;3.7281,-1.9968,-1.7552;/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="1.054677"
                              y3="0.72726"
                              z3="-0.066206"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.162315"
                              y3="2.46916"
                              z3="-0.732926"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.407912"
                              y3="0.185699"
                              z3="-1.768576"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.212664"
                              y3="0.616485"
                              z3="1.367148"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.645556"
                              y3="-0.962605"
                              z3="0.686923"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.610478"
                              y3="-0.54693"
                              z3="3.09866"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.82147"
                              y3="-1.666378"
                              z3="2.685332"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.878291"
                              y3="0.416147"
                              z3="3.12435"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.22925"
                              y3="-0.198062"
                              z3="2.468218"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.40929"
                              y3="-2.265364"
                              z3="1.804667"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.058084"
                              y3="-1.375871"
                              z3="1.93777"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.189431"
                              y3="0.900621"
                              z3="1.992731"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.785427"
                              y3="-2.691791"
                              z3="0.461924"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.496223"
                              y3="1.013362"
                              z3="1.136211"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.496575"
                              y3="-1.726193"
                              z3="0.014739"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.233515"
                              y3="3.137837"
                              z3="1.313188"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.525958"
                              y3="2.418819"
                              z3="0.529452"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.508025"
                              y3="2.719621"
                              z3="0.136315"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.76253"
                              y3="0.035769"
                              z3="-3.032918"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.491697"
                              y3="0.996722"
                              z3="-2.216192"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.854821"
                              y3="2.392973"
                              z3="-1.967581"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.163736"
                              y3="3.853416"
                              z3="-0.772557"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.289448"
                              y3="1.622223"
                              z3="0.740132"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.113788"
                              y3="2.207865"
                              z3="1.286449"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.437565"
                              y3="-0.129419"
                              z3="-1.262566"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.551773"
                              y3="-0.64493"
                              z3="-0.98796"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.65585"
                              y3="-0.443739"
                              z3="-1.998481"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.609889"
                              y3="-1.909147"
                              z3="-0.173713"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.020178"
                              y3="0.295269"
                              z3="0.241034"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.59452"
                              y3="0.550069"
                              z3="-2.460182"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.482378"
                              y3="-1.18744"
                              z3="-2.797676"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.662146"
                              y3="-0.6195"
                              z3="-1.595327"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.184547"
                              y3="-1.74904"
                              z3="0.823613"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.630164"
                              y3="-2.305517"
                              z3="-0.084511"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.971115"
                              y3="-2.653318"
                              z3="-0.677202"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.035103"
                              y3="-1.366096"
                              z3="-1.207401"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.745941"
                              y3="-1.995357"
                              z3="-1.74108"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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;-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:1.0547,.7273,-.0662;-.1623,2.4692,-.7329;2.4079,.1857,-1.7686;-.2127,.6165,1.3671;1.6456,-.9626,.6869;-.6105,-.5469,3.0987;1.8215,-1.6664,2.6853;.8783,.4161,3.1244;.2293,-.1981,2.4682;.4093,-2.2654,1.8047;1.0581,-1.3759,1.9378;-2.1894,.9006,1.9927;2.7854,-2.6918,.4619;-1.4962,1.0134,1.1362;2.4966,-1.7262,.0147;-1.2335,3.1378,1.3132;-1.526,2.4188,.5295;-2.508,2.7196,.1363;1.7625,.0358,-3.0329;3.4917,.9967,-2.2162;-.8548,2.393,-1.9676;.1637,3.8534,-.7726;2.2894,1.6222,.7401;3.1138,2.2079,1.2864;-.4376,-.1294,-1.2626;-1.5518,-.6449,-.988;-2.6559,-.4437,-1.9985;-1.6099,-1.9091,-.1737;-2.0202,.2953,.241;-2.5945,.5501,-2.4602;-2.4824,-1.1874,-2.7977;-3.6621,-.6195,-1.5953;-1.1845,-1.749,.8236;-2.6302,-2.3055,-.0845;-.9711,-2.6533,-.6772;3.0351,-1.3661,-1.2074;3.7459,-1.9954,-1.7411;/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="1.059847"
                              y3="0.726292"
                              z3="-0.065607"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.159835"
                              y3="2.460769"
                              z3="-0.742424"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.416101"
                              y3="0.182626"
                              z3="-1.764692"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.2092"
                              y3="0.617981"
                              z3="1.36649"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.652724"
                              y3="-0.960751"
                              z3="0.691952"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.610694"
                              y3="-0.545759"
                              z3="3.096402"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.824559"
                              y3="-1.661389"
                              z3="2.691805"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.876272"
                              y3="0.420023"
                              z3="3.126787"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.230796"
                              y3="-0.195955"
                              z3="2.469071"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.415297"
                              y3="-2.263397"
                              z3="1.80842"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.062766"
                              y3="-1.372829"
                              z3="1.941829"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.190256"
                              y3="0.891388"
                              z3="1.984465"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.797528"
                              y3="-2.687716"
                              z3="0.473787"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.493266"
                              y3="1.004525"
                              z3="1.131437"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.507299"
                              y3="-1.723924"
                              z3="0.023626"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.261732"
                              y3="3.131576"
                              z3="1.287363"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.535611"
                              y3="2.401434"
                              z3="0.507461"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.517761"
                              y3="2.684895"
                              z3="0.101776"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.77369"
                              y3="0.027185"
                              z3="-3.029768"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.498003"
                              y3="0.996205"
                              z3="-2.212514"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.837132"
                              y3="2.383727"
                              z3="-1.985071"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.158375"
                              y3="3.847283"
                              z3="-0.775214"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.293788"
                              y3="1.624434"
                              z3="0.738105"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.117857"
                              y3="2.211518"
                              z3="1.283277"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.437941"
                              y3="-0.132733"
                              z3="-1.26125"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.556213"
                              y3="-0.640336"
                              z3="-0.979748"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.671408"
                              y3="-0.413464"
                              z3="-1.973747"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.61264"
                              y3="-1.918934"
                              z3="-0.186893"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.011649"
                              y3="0.273507"
                              z3="0.24285"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.610221"
                              y3="0.59032"
                              z3="-2.413706"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.516336"
                              y3="-1.140144"
                              z3="-2.791931"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.673009"
                              y3="-0.589201"
                              z3="-1.558644"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.165297"
                              y3="-1.779527"
                              z3="0.804118"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.635478"
                              y3="-2.305135"
                              z3="-0.082621"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.99307"
                              y3="-2.662544"
                              z3="-0.714609"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.047736"
                              y3="-1.365348"
                              z3="-1.197998"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.761327"
                              y3="-1.993983"
                              z3="-1.728783"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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;-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:1.0598,.7263,-.0656;-.1598,2.4608,-.7424;2.4161,.1826,-1.7647;-.2092,.618,1.3665;1.6527,-.9608,.692;-.6107,-.5458,3.0964;1.8246,-1.6614,2.6918;.8763,.42,3.1268;.2308,-.196,2.4691;.4153,-2.2634,1.8084;1.0628,-1.3728,1.9418;-2.1903,.8914,1.9845;2.7975,-2.6877,.4738;-1.4933,1.0045,1.1314;2.5073,-1.7239,.0236;-1.2617,3.1316,1.2874;-1.5356,2.4014,.5075;-2.5178,2.6849,.1018;1.7737,.0272,-3.0298;3.498,.9962,-2.2125;-.8371,2.3837,-1.9851;.1584,3.8473,-.7752;2.2938,1.6244,.7381;3.1179,2.2115,1.2833;-.4379,-.1327,-1.2612;-1.5562,-.6403,-.9797;-2.6714,-.4135,-1.9737;-1.6126,-1.9189,-.1869;-2.0116,.2735,.2429;-2.6102,.5903,-2.4137;-2.5163,-1.1401,-2.7919;-3.673,-.5892,-1.5586;-1.1653,-1.7795,.8041;-2.6355,-2.3051,-.0826;-.9931,-2.6625,-.7146;3.0477,-1.3653,-1.198;3.7613,-1.994,-1.7288;/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="1.064693"
                              y3="0.725576"
                              z3="-0.064969"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.157258"
                              y3="2.453183"
                              z3="-0.750881"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.423076"
                              y3="0.179641"
                              z3="-1.761369"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.205554"
                              y3="0.620285"
                              z3="1.366533"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.658978"
                              y3="-0.959083"
                              z3="0.696409"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.61065"
                              y3="-0.544345"
                              z3="3.094537"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.826783"
                              y3="-1.657625"
                              z3="2.6973"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.875123"
                              y3="0.42323"
                              z3="3.129375"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.23251"
                              y3="-0.193782"
                              z3="2.470092"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.419719"
                              y3="-2.261176"
                              z3="1.811387"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.066583"
                              y3="-1.370101"
                              z3="1.94528"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.190214"
                              y3="0.883971"
                              z3="1.977992"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.808011"
                              y3="-2.684157"
                              z3="0.484373"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.489992"
                              y3="0.997194"
                              z3="1.127944"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.516639"
                              y3="-1.721966"
                              z3="0.031545"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.289251"
                              y3="3.126641"
                              z3="1.262362"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.544469"
                              y3="2.385288"
                              z3="0.486949"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.526396"
                              y3="2.651054"
                              z3="0.068884"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.782971"
                              y3="0.019082"
                              z3="-3.026881"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.503174"
                              y3="0.995398"
                              z3="-2.209822"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.819895"
                              y3="2.376475"
                              z3="-2.001109"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.154009"
                              y3="3.841678"
                              z3="-0.776264"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.297958"
                              y3="1.62673"
                              z3="0.736144"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.120905"
                              y3="2.216363"
                              z3="1.280248"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.438459"
                              y3="-0.135401"
                              z3="-1.259007"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.560353"
                              y3="-0.63632"
                              z3="-0.97174"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.684662"
                              y3="-0.386286"
                              z3="-1.950969"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.615504"
                              y3="-1.928108"
                              z3="-0.19923"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.003771"
                              y3="0.253713"
                              z3="0.245679"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.623769"
                              y3="0.626701"
                              z3="-2.369694"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.544938"
                              y3="-1.095888"
                              z3="-2.786516"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.68208"
                              y3="-0.563702"
                              z3="-1.526253"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.147711"
                              y3="-1.808202"
                              z3="0.785058"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.640239"
                              y3="-2.305267"
                              z3="-0.080598"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.014228"
                              y3="-2.670399"
                              z3="-0.749477"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.058764"
                              y3="-1.364817"
                              z3="-1.189645"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.774719"
                              y3="-1.992959"
                              z3="-1.717867"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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;-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:1.0647,.7256,-.065;-.1573,2.4532,-.7509;2.4231,.1796,-1.7614;-.2056,.6203,1.3665;1.659,-.9591,.6964;-.6107,-.5443,3.0945;1.8268,-1.6576,2.6973;.8751,.4232,3.1294;.2325,-.1938,2.4701;.4197,-2.2612,1.8114;1.0666,-1.3701,1.9453;-2.1902,.884,1.978;2.808,-2.6842,.4844;-1.49,.9972,1.1279;2.5166,-1.722,.0315;-1.2893,3.1266,1.2624;-1.5445,2.3853,.4869;-2.5264,2.6511,.0689;1.783,.0191,-3.0269;3.5032,.9954,-2.2098;-.8199,2.3765,-2.0011;.154,3.8417,-.7763;2.298,1.6267,.7361;3.1209,2.2164,1.2802;-.4385,-.1354,-1.259;-1.5604,-.6363,-.9717;-2.6847,-.3863,-1.951;-1.6155,-1.9281,-.1992;-2.0038,.2537,.2457;-2.6238,.6267,-2.3697;-2.5449,-1.0959,-2.7865;-3.6821,-.5637,-1.5263;-1.1477,-1.8082,.7851;-2.6402,-2.3053,-.0806;-1.0142,-2.6704,-.7495;3.0588,-1.3648,-1.1896;3.7747,-1.993,-1.7179;/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="1.069188"
                              y3="0.725132"
                              z3="-0.064289"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.154802"
                              y3="2.446321"
                              z3="-0.758391"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.429036"
                              y3="0.176793"
                              z3="-1.758453"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.201848"
                              y3="0.623262"
                              z3="1.367139"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.664497"
                              y3="-0.957442"
                              z3="0.70049"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.610331"
                              y3="-0.542517"
                              z3="3.093153"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.828364"
                              y3="-1.654636"
                              z3="2.702125"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.874723"
                              y3="0.426159"
                              z3="3.132029"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.234369"
                              y3="-0.191385"
                              z3="2.471309"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.422909"
                              y3="-2.258616"
                              z3="1.8139"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.069735"
                              y3="-1.367467"
                              z3="1.948356"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.189533"
                              y3="0.878019"
                              z3="1.973064"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.817294"
                              y3="-2.680834"
                              z3="0.494107"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.486599"
                              y3="0.991052"
                              z3="1.125511"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.524912"
                              y3="-1.720123"
                              z3="0.038807"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.316327"
                              y3="3.122679"
                              z3="1.238181"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.552802"
                              y3="2.370159"
                              z3="0.467815"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.534205"
                              y3="2.617927"
                              z3="0.037595"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.790685"
                              y3="0.011359"
                              z3="-3.024143"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.507375"
                              y3="0.99442"
                              z3="-2.207925"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.803379"
                              y3="2.370847"
                              z3="-2.01577"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.150194"
                              y3="3.836569"
                              z3="-0.77603"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.301865"
                              y3="1.629194"
                              z3="0.73424"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.124451"
                              y3="2.220441"
                              z3="1.277122"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.439049"
                              y3="-0.13742"
                              z3="-1.256209"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.564152"
                              y3="-0.632715"
                              z3="-0.964063"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.696034"
                              y3="-0.361737"
                              z3="-1.929981"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.618433"
                              y3="-1.936679"
                              z3="-0.211041"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.996572"
                              y3="0.235414"
                              z3="0.249385"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.635644"
                              y3="0.659652"
                              z3="-2.328205"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.569083"
                              y3="-1.054461"
                              z3="-2.781395"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.689748"
                              y3="-0.542139"
                              z3="-1.49759"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.130862"
                              y3="-1.835584"
                              z3="0.765888"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.6446"
                              y3="-2.305304"
                              z3="-0.07811"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.035458"
                              y3="-2.677275"
                              z3="-0.782866"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.068519"
                              y3="-1.364352"
                              z3="-1.182032"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.786567"
                              y3="-1.992089"
                              z3="-1.707926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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;-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:1.0692,.7251,-.0643;-.1548,2.4463,-.7584;2.429,.1768,-1.7585;-.2018,.6233,1.3671;1.6645,-.9574,.7005;-.6103,-.5425,3.0932;1.8284,-1.6546,2.7021;.8747,.4262,3.132;.2344,-.1914,2.4713;.4229,-2.2586,1.8139;1.0697,-1.3675,1.9484;-2.1895,.878,1.9731;2.8173,-2.6808,.4941;-1.4866,.9911,1.1255;2.5249,-1.7201,.0388;-1.3163,3.1227,1.2382;-1.5528,2.3702,.4678;-2.5342,2.6179,.0376;1.7907,.0114,-3.0241;3.5074,.9944,-2.2079;-.8034,2.3708,-2.0158;.1502,3.8366,-.776;2.3019,1.6292,.7342;3.1245,2.2204,1.2771;-.439,-.1374,-1.2562;-1.5642,-.6327,-.9641;-2.696,-.3617,-1.93;-1.6184,-1.9367,-.211;-1.9966,.2354,.2494;-2.6356,.6597,-2.3282;-2.5691,-1.0545,-2.7814;-3.6897,-.5421,-1.4976;-1.1309,-1.8356,.7659;-2.6446,-2.3053,-.0781;-1.0355,-2.6773,-.7829;3.0685,-1.3644,-1.182;3.7866,-1.9921,-1.7079;/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="1.073396"
                              y3="0.724992"
                              z3="-0.063539"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.15238"
                              y3="2.440332"
                              z3="-0.764779"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.433939"
                              y3="0.174115"
                              z3="-1.755999"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.198002"
                              y3="0.626841"
                              z3="1.368367"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.669414"
                              y3="-0.955833"
                              z3="0.704167"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.609687"
                              y3="-0.540494"
                              z3="3.092217"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.829456"
                              y3="-1.652484"
                              z3="2.706241"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.875083"
                              y3="0.428654"
                              z3="3.13474"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.236436"
                              y3="-0.188965"
                              z3="2.472717"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.425102"
                              y3="-2.255871"
                              z3="1.815867"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.072377"
                              y3="-1.365037"
                              z3="1.950999"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.18824"
                              y3="0.873061"
                              z3="1.969441"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.825434"
                              y3="-2.677795"
                              z3="0.502809"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.482869"
                              y3="0.986049"
                              z3="1.124161"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.532184"
                              y3="-1.718408"
                              z3="0.045292"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.342437"
                              y3="3.1195"
                              z3="1.21541"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.560363"
                              y3="2.356172"
                              z3="0.450425"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.540998"
                              y3="2.58603"
                              z3="0.008647"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.796649"
                              y3="0.004093"
                              z3="-3.02154"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.510557"
                              y3="0.993287"
                              z3="-2.206925"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.787751"
                              y3="2.367062"
                              z3="-2.028772"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.147056"
                              y3="3.8321"
                              z3="-0.774252"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.305788"
                              y3="1.631642"
                              z3="0.732412"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.127363"
                              y3="2.225356"
                              z3="1.27411"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.439492"
                              y3="-0.138871"
                              z3="-1.252721"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.567689"
                              y3="-0.629015"
                              z3="-0.956264"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.705313"
                              y3="-0.34014"
                              z3="-1.911286"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.621881"
                              y3="-1.944277"
                              z3="-0.221875"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.989758"
                              y3="0.218293"
                              z3="0.253275"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.645306"
                              y3="0.688213"
                              z3="-2.291577"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.588439"
                              y3="-1.01772"
                              z3="-2.776066"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.696101"
                              y3="-0.523719"
                              z3="-1.473268"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.114868"
                              y3="-1.861868"
                              z3="0.74698"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.649243"
                              y3="-2.304188"
                              z3="-0.074427"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.057999"
                              y3="-2.683178"
                              z3="-0.814712"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.076997"
                              y3="-1.36394"
                              z3="-1.175297"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.796805"
                              y3="-1.991369"
                              z3="-1.699179"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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;-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:1.0734,.725,-.0635;-.1524,2.4403,-.7648;2.4339,.1741,-1.756;-.198,.6268,1.3684;1.6694,-.9558,.7042;-.6097,-.5405,3.0922;1.8295,-1.6525,2.7062;.8751,.4287,3.1347;.2364,-.189,2.4727;.4251,-2.2559,1.8159;1.0724,-1.365,1.951;-2.1882,.8731,1.9694;2.8254,-2.6778,.5028;-1.4829,.986,1.1242;2.5322,-1.7184,.0453;-1.3424,3.1195,1.2154;-1.5604,2.3562,.4504;-2.541,2.586,.0086;1.7966,.0041,-3.0215;3.5106,.9933,-2.2069;-.7878,2.3671,-2.0288;.1471,3.8321,-.7743;2.3058,1.6316,.7324;3.1274,2.2254,1.2741;-.4395,-.1389,-1.2527;-1.5677,-.629,-.9563;-2.7053,-.3401,-1.9113;-1.6219,-1.9443,-.2219;-1.9898,.2183,.2533;-2.6453,.6882,-2.2916;-2.5884,-1.0177,-2.7761;-3.6961,-.5237,-1.4733;-1.1149,-1.8619,.747;-2.6492,-2.3042,-.0744;-1.058,-2.6832,-.8147;3.077,-1.3639,-1.1753;3.7968,-1.9914,-1.6992;/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="1.077189"
                              y3="0.725189"
                              z3="-0.062757"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.149987"
                              y3="2.435435"
                              z3="-0.769959"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.437729"
                              y3="0.171642"
                              z3="-1.753993"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.19423"
                              y3="0.631037"
                              z3="1.370118"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.673553"
                              y3="-0.954246"
                              z3="0.707415"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.60895"
                              y3="-0.538209"
                              z3="3.091659"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.829935"
                              y3="-1.650984"
                              z3="2.709684"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.875949"
                              y3="0.43081"
                              z3="3.137485"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.23849"
                              y3="-0.18645"
                              z3="2.47426"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.426216"
                              y3="-2.25292"
                              z3="1.817371"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.07436"
                              y3="-1.362731"
                              z3="1.953222"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.186639"
                              y3="0.869201"
                              z3="1.966913"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.832279"
                              y3="-2.67503"
                              z3="0.510494"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.4790"
                              y3="0.982401"
                              z3="1.123792"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.538305"
                              y3="-1.716814"
                              z3="0.051004"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.367701"
                              y3="3.117347"
                              z3="1.194176"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.56723"
                              y3="2.343628"
                              z3="0.434814"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.546801"
                              y3="2.555712"
                              z3="-0.018062"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.800842"
                              y3="-0.002665"
                              z3="-3.019083"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.5127"
                              y3="0.992002"
                              z3="-2.206787"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.77304"
                              y3="2.365604"
                              z3="-2.04006"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.144767"
                              y3="3.828459"
                              z3="-0.770654"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.309516"
                              y3="1.634073"
                              z3="0.73078"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.13092"
                              y3="2.229138"
                              z3="1.271226"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.439855"
                              y3="-0.139532"
                              z3="-1.248751"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.570902"
                              y3="-0.625374"
                              z3="-0.948542"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.712824"
                              y3="-0.321777"
                              z3="-1.894885"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.625106"
                              y3="-1.951037"
                              z3="-0.231799"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.983512"
                              y3="0.202912"
                              z3="0.257183"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.65345"
                              y3="0.712291"
                              z3="-2.259777"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.603522"
                              y3="-0.986077"
                              z3="-2.770741"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.7013"
                              y3="-0.508803"
                              z3="-1.452856"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.099017"
                              y3="-1.886634"
                              z3="0.728272"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.653233"
                              y3="-2.302529"
                              z3="-0.069502"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.080662"
                              y3="-2.688074"
                              z3="-0.844856"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.084094"
                              y3="-1.363572"
                              z3="-1.169418"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.805336"
                              y3="-1.9908"
                              z3="-1.691587"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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;-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:1.0772,.7252,-.0628;-.15,2.4354,-.77;2.4377,.1716,-1.754;-.1942,.631,1.3701;1.6736,-.9542,.7074;-.6089,-.5382,3.0917;1.8299,-1.651,2.7097;.8759,.4308,3.1375;.2385,-.1865,2.4743;.4262,-2.2529,1.8174;1.0744,-1.3627,1.9532;-2.1866,.8692,1.9669;2.8323,-2.675,.5105;-1.479,.9824,1.1238;2.5383,-1.7168,.051;-1.3677,3.1173,1.1942;-1.5672,2.3436,.4348;-2.5468,2.5557,-.0181;1.8008,-.0027,-3.0191;3.5127,.992,-2.2068;-.773,2.3656,-2.0401;.1448,3.8285,-.7707;2.3095,1.6341,.7308;3.1309,2.2291,1.2712;-.4399,-.1395,-1.2488;-1.5709,-.6254,-.9485;-2.7128,-.3218,-1.8949;-1.6251,-1.951,-.2318;-1.9835,.2029,.2572;-2.6534,.7123,-2.2598;-2.6035,-.9861,-2.7707;-3.7013,-.5088,-1.4529;-1.099,-1.8866,.7283;-2.6532,-2.3025,-.0695;-1.0807,-2.6881,-.8449;3.0841,-1.3636,-1.1694;3.8053,-1.9908,-1.6916;/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="1.080692"
                              y3="0.725405"
                              z3="-0.06205"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.147448"
                              y3="2.43134"
                              z3="-0.774117"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.440875"
                              y3="0.169005"
                              z3="-1.752297"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.190597"
                              y3="0.635471"
                              z3="1.372024"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.676927"
                              y3="-0.952962"
                              z3="0.710278"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.608154"
                              y3="-0.535567"
                              z3="3.091411"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.829907"
                              y3="-1.649958"
                              z3="2.712659"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.87723"
                              y3="0.432804"
                              z3="3.14009"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.240491"
                              y3="-0.183805"
                              z3="2.475825"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.426387"
                              y3="-2.24989"
                              z3="1.818774"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.075748"
                              y3="-1.360589"
                              z3="1.955192"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.184869"
                              y3="0.866333"
                              z3="1.965123"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.83785"
                              y3="-2.672864"
                              z3="0.517466"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.475234"
                              y3="0.979691"
                              z3="1.123916"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.543356"
                              y3="-1.71569"
                              z3="0.056147"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.392641"
                              y3="3.115886"
                              z3="1.173935"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.573589"
                              y3="2.332141"
                              z3="0.420402"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.551643"
                              y3="2.526374"
                              z3="-0.0436"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.80401"
                              y3="-0.009258"
                              z3="-3.016783"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.514437"
                              y3="0.990094"
                              z3="-2.207188"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.758787"
                              y3="2.366127"
                              z3="-2.049981"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.14349"
                              y3="3.825355"
                              z3="-0.765459"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.312988"
                              y3="1.636289"
                              z3="0.729331"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.133348"
                              y3="2.233791"
                              z3="1.268644"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.440234"
                              y3="-0.139354"
                              z3="-1.244999"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.573631"
                              y3="-0.622065"
                              z3="-0.941435"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.719388"
                              y3="-0.305612"
                              z3="-1.879802"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.627364"
                              y3="-1.957228"
                              z3="-0.241392"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.977891"
                              y3="0.189214"
                              z3="0.261373"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.661205"
                              y3="0.73363"
                              z3="-2.230169"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.616267"
                              y3="-0.957268"
                              z3="-2.765703"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.705677"
                              y3="-0.496828"
                              z3="-1.43445"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.082201"
                              y3="-1.909771"
                              z3="0.709017"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.655648"
                              y3="-2.300913"
                              z3="-0.063569"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.102528"
                              y3="-2.69213"
                              z3="-0.873879"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.09004"
                              y3="-1.363692"
                              z3="-1.164153"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.812442"
                              y3="-1.990885"
                              z3="-1.684782"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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;-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:1.0807,.7254,-.0621;-.1474,2.4313,-.7741;2.4409,.169,-1.7523;-.1906,.6355,1.372;1.6769,-.953,.7103;-.6082,-.5356,3.0914;1.8299,-1.65,2.7127;.8772,.4328,3.1401;.2405,-.1838,2.4758;.4264,-2.2499,1.8188;1.0757,-1.3606,1.9552;-2.1849,.8663,1.9651;2.8378,-2.6729,.5175;-1.4752,.9797,1.1239;2.5434,-1.7157,.0561;-1.3926,3.1159,1.1739;-1.5736,2.3321,.4204;-2.5516,2.5264,-.0436;1.804,-.0093,-3.0168;3.5144,.9901,-2.2072;-.7588,2.3661,-2.05;.1435,3.8254,-.7655;2.313,1.6363,.7293;3.1333,2.2338,1.2686;-.4402,-.1394,-1.245;-1.5736,-.6221,-.9414;-2.7194,-.3056,-1.8798;-1.6274,-1.9572,-.2414;-1.9779,.1892,.2614;-2.6612,.7336,-2.2302;-2.6163,-.9573,-2.7657;-3.7057,-.4968,-1.4345;-1.0822,-1.9098,.709;-2.6556,-2.3009,-.0636;-1.1025,-2.6921,-.8739;3.09,-1.3637,-1.1642;3.8124,-1.9909,-1.6848;/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="1.083879"
                              y3="0.72569"
                              z3="-0.061397"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.145024"
                              y3="2.427934"
                              z3="-0.777395"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.443457"
                              y3="0.166347"
                              z3="-1.750823"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.187075"
                              y3="0.640142"
                              z3="1.374071"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.679769"
                              y3="-0.951744"
                              z3="0.712952"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.607242"
                              y3="-0.532493"
                              z3="3.091504"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.82951"
                              y3="-1.649213"
                              z3="2.71535"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.878901"
                              y3="0.434823"
                              z3="3.142608"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.242497"
                              y3="-0.180924"
                              z3="2.477456"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.425852"
                              y3="-2.246661"
                              z3="1.820133"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.076711"
                              y3="-1.358449"
                              z3="1.95705"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.182951"
                              y3="0.864239"
                              z3="1.964011"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.842641"
                              y3="-2.670895"
                              z3="0.52404"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.471674"
                              y3="0.977607"
                              z3="1.124392"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.547704"
                              y3="-1.714706"
                              z3="0.060972"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.41736"
                              y3="3.114799"
                              z3="1.15469"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.579649"
                              y3="2.321494"
                              z3="0.407119"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.555764"
                              y3="2.497884"
                              z3="-0.067924"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.806406"
                              y3="-0.015731"
                              z3="-3.014618"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.515687"
                              y3="0.987967"
                              z3="-2.207959"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.745374"
                              y3="2.368317"
                              z3="-2.058622"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.142836"
                              y3="3.822699"
                              z3="-0.758993"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.316175"
                              y3="1.638524"
                              z3="0.727791"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.136403"
                              y3="2.237307"
                              z3="1.265857"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.440703"
                              y3="-0.13875"
                              z3="-1.241486"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.57603"
                              y3="-0.619215"
                              z3="-0.935071"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.725169"
                              y3="-0.291303"
                              z3="-1.866123"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.629131"
                              y3="-1.962961"
                              z3="-0.250676"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.972717"
                              y3="0.176812"
                              z3="0.26598"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.668469"
                              y3="0.752661"
                              z3="-2.202677"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.627046"
                              y3="-0.93083"
                              z3="-2.761251"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.70947"
                              y3="-0.487183"
                              z3="-1.41819"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.064899"
                              y3="-1.931559"
                              z3="0.68923"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.65704"
                              y3="-2.2992"
                              z3="-0.056714"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.124268"
                              y3="-2.695646"
                              z3="-0.901804"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.095204"
                              y3="-1.36397"
                              z3="-1.159257"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.818645"
                              y3="-1.991194"
                              z3="-1.678426"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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;-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:1.0839,.7257,-.0614;-.145,2.4279,-.7774;2.4435,.1663,-1.7508;-.1871,.6401,1.3741;1.6798,-.9517,.713;-.6072,-.5325,3.0915;1.8295,-1.6492,2.7153;.8789,.4348,3.1426;.2425,-.1809,2.4775;.4259,-2.2467,1.8201;1.0767,-1.3584,1.957;-2.183,.8642,1.964;2.8426,-2.6709,.524;-1.4717,.9776,1.1244;2.5477,-1.7147,.061;-1.4174,3.1148,1.1547;-1.5796,2.3215,.4071;-2.5558,2.4979,-.0679;1.8064,-.0157,-3.0146;3.5157,.988,-2.208;-.7454,2.3683,-2.0586;.1428,3.8227,-.759;2.3162,1.6385,.7278;3.1364,2.2373,1.2659;-.4407,-.1388,-1.2415;-1.576,-.6192,-.9351;-2.7252,-.2913,-1.8661;-1.6291,-1.963,-.2507;-1.9727,.1768,.266;-2.6685,.7527,-2.2027;-2.627,-.9308,-2.7613;-3.7095,-.4872,-1.4182;-1.0649,-1.9316,.6892;-2.657,-2.2992,-.0567;-1.1243,-2.6956,-.9018;3.0952,-1.364,-1.1593;3.8186,-1.9912,-1.6784;/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="1.086807"
                              y3="0.725957"
                              z3="-0.060899"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.142403"
                              y3="2.425352"
                              z3="-0.779701"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.445653"
                              y3="0.163693"
                              z3="-1.749614"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.18379"
                              y3="0.644796"
                              z3="1.375992"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.6820"
                              y3="-0.950809"
                              z3="0.715202"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.606382"
                              y3="-0.529272"
                              z3="3.09166"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.82887"
                              y3="-1.648632"
                              z3="2.717637"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.880686"
                              y3="0.436727"
                              z3="3.14482"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.244353"
                              y3="-0.178048"
                              z3="2.478917"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.424844"
                              y3="-2.243542"
                              z3="1.821453"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.077294"
                              y3="-1.356469"
                              z3="1.95865"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.181093"
                              y3="0.862555"
                              z3="1.963026"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.846557"
                              y3="-2.669354"
                              z3="0.529934"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.468374"
                              y3="0.975925"
                              z3="1.124809"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.551293"
                              y3="-1.714054"
                              z3="0.065243"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.441674"
                              y3="3.113815"
                              z3="1.13652"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.585302"
                              y3="2.311652"
                              z3="0.394795"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.55901"
                              y3="2.470559"
                              z3="-0.091172"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.808235"
                              y3="-0.021883"
                              z3="-3.012663"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.516746"
                              y3="0.985557"
                              z3="-2.209018"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.732205"
                              y3="2.372597"
                              z3="-2.066032"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.143198"
                              y3="3.820591"
                              z3="-0.750766"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.319222"
                              y3="1.640333"
                              z3="0.726417"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.138391"
                              y3="2.241441"
                              z3="1.263479"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.441157"
                              y3="-0.137573"
                              z3="-1.238439"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.577963"
                              y3="-0.616495"
                              z3="-0.929166"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.730262"
                              y3="-0.278911"
                              z3="-1.853513"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.630281"
                              y3="-1.967928"
                              z3="-0.25923"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.967954"
                              y3="0.165401"
                              z3="0.27022"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.675048"
                              y3="0.76895"
                              z3="-2.178212"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.636596"
                              y3="-0.907886"
                              z3="-2.756442"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.712701"
                              y3="-0.478998"
                              z3="-1.403161"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.046882"
                              y3="-1.951767"
                              z3="0.669268"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.657314"
                              y3="-2.296809"
                              z3="-0.048339"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.146062"
                              y3="-2.698508"
                              z3="-0.928245"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.099599"
                              y3="-1.364509"
                              z3="-1.1549"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.823925"
                              y3="-1.991835"
                              z3="-1.67273"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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;-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:1.0868,.726,-.0609;-.1424,2.4254,-.7797;2.4457,.1637,-1.7496;-.1838,.6448,1.376;1.682,-.9508,.7152;-.6064,-.5293,3.0917;1.8289,-1.6486,2.7176;.8807,.4367,3.1448;.2444,-.178,2.4789;.4248,-2.2435,1.8215;1.0773,-1.3565,1.9587;-2.1811,.8626,1.963;2.8466,-2.6694,.5299;-1.4684,.9759,1.1248;2.5513,-1.7141,.0652;-1.4417,3.1138,1.1365;-1.5853,2.3117,.3948;-2.559,2.4706,-.0912;1.8082,-.0219,-3.0127;3.5167,.9856,-2.209;-.7322,2.3726,-2.066;.1432,3.8206,-.7508;2.3192,1.6403,.7264;3.1384,2.2414,1.2635;-.4412,-.1376,-1.2384;-1.578,-.6165,-.9292;-2.7303,-.2789,-1.8535;-1.6303,-1.9679,-.2592;-1.968,.1654,.2702;-2.675,.769,-2.1782;-2.6366,-.9079,-2.7564;-3.7127,-.479,-1.4032;-1.0469,-1.9518,.6693;-2.6573,-2.2968,-.0483;-1.1461,-2.6985,-.9282;3.0996,-1.3645,-1.1549;3.8239,-1.9918,-1.6727;/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="1.089296"
                              y3="0.72645"
                              z3="-0.060409"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.140014"
                              y3="2.42366"
                              z3="-0.780919"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.447001"
                              y3="0.161376"
                              z3="-1.748769"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.180593"
                              y3="0.649747"
                              z3="1.37826"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.68382"
                              y3="-0.949756"
                              z3="0.717203"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.6054"
                              y3="-0.525952"
                              z3="3.092105"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.828058"
                              y3="-1.648287"
                              z3="2.719526"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.882764"
                              y3="0.438464"
                              z3="3.147071"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.24623"
                              y3="-0.175134"
                              z3="2.480488"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.423434"
                              y3="-2.240309"
                              z3="1.822539"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.077618"
                              y3="-1.354504"
                              z3="1.960032"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.179126"
                              y3="0.861304"
                              z3="1.962726"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.849998"
                              y3="-2.667677"
                              z3="0.535175"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.465101"
                              y3="0.974996"
                              z3="1.125828"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.554332"
                              y3="-1.713218"
                              z3="0.069021"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.464954"
                              y3="3.113283"
                              z3="1.120164"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.590487"
                              y3="2.303014"
                              z3="0.384164"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.561588"
                              y3="2.445077"
                              z3="-0.112044"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.808824"
                              y3="-0.027637"
                              z3="-3.010875"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.516864"
                              y3="0.983431"
                              z3="-2.210723"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.7203"
                              y3="2.378676"
                              z3="-2.071818"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.144101"
                              y3="3.819103"
                              z3="-0.741108"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.322144"
                              y3="1.642007"
                              z3="0.725006"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.141632"
                              y3="2.243679"
                              z3="1.260918"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.441479"
                              y3="-0.136464"
                              z3="-1.235154"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.57975"
                              y3="-0.613988"
                              z3="-0.923547"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.734005"
                              y3="-0.269034"
                              z3="-1.843392"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.631801"
                              y3="-1.972238"
                              z3="-0.266694"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.963414"
                              y3="0.155261"
                              z3="0.27426"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.679722"
                              y3="0.781648"
                              z3="-2.159179"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.643371"
                              y3="-0.889926"
                              z3="-2.752098"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.715268"
                              y3="-0.472224"
                              z3="-1.391677"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.029355"
                              y3="-1.97083"
                              z3="0.649635"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.657605"
                              y3="-2.293419"
                              z3="-0.038299"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.169141"
                              y3="-2.701084"
                              z3="-0.952741"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.103233"
                              y3="-1.364743"
                              z3="-1.151104"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.828343"
                              y3="-1.992134"
                              z3="-1.667774"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="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:1.0893,.7265,-.0604;-.14,2.4237,-.7809;2.447,.1614,-1.7488;-.1806,.6497,1.3783;1.6838,-.9498,.7172;-.6054,-.526,3.0921;1.8281,-1.6483,2.7195;.8828,.4385,3.1471;.2462,-.1751,2.4805;.4234,-2.2403,1.8225;1.0776,-1.3545,1.96;-2.1791,.8613,1.9627;2.85,-2.6677,.5352;-1.4651,.975,1.1258;2.5543,-1.7132,.069;-1.465,3.1133,1.1202;-1.5905,2.303,.3842;-2.5616,2.4451,-.112;1.8088,-.0276,-3.0109;3.5169,.9834,-2.2107;-.7203,2.3787,-2.0718;.1441,3.8191,-.7411;2.3221,1.642,.725;3.1416,2.2437,1.2609;-.4415,-.1365,-1.2352;-1.5797,-.614,-.9235;-2.734,-.269,-1.8434;-1.6318,-1.9722,-.2667;-1.9634,.1553,.2743;-2.6797,.7816,-2.1592;-2.6434,-.8899,-2.7521;-3.7153,-.4722,-1.3917;-1.0294,-1.9708,.6496;-2.6576,-2.2934,-.0383;-1.1691,-2.7011,-.9527;3.1032,-1.3647,-1.1511;3.8283,-1.9921,-1.6678;/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="1.091439"
                              y3="0.726669"
                              z3="-0.060383"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.136822"
                              y3="2.423319"
                              z3="-0.780997"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.448195"
                              y3="0.158623"
                              z3="-1.748201"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.178116"
                              y3="0.654325"
                              z3="1.379722"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.684356"
                              y3="-0.949481"
                              z3="0.718438"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.605086"
                              y3="-0.522439"
                              z3="3.092142"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.826943"
                              y3="-1.64751"
                              z3="2.72101"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.884216"
                              y3="0.4403"
                              z3="3.14867"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.247405"
                              y3="-0.172184"
                              z3="2.481495"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.421492"
                              y3="-2.237474"
                              z3="1.824183"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.077253"
                              y3="-1.35271"
                              z3="1.961165"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.177776"
                              y3="0.860708"
                              z3="1.961776"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.851855"
                              y3="-2.667005"
                              z3="0.539739"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.462604"
                              y3="0.974531"
                              z3="1.126033"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.556047"
                              y3="-1.713299"
                              z3="0.072138"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.487573"
                              y3="3.112977"
                              z3="1.104884"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.595148"
                              y3="2.295598"
                              z3="0.374107"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.563001"
                              y3="2.421884"
                              z3="-0.132525"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.809383"
                              y3="-0.03326"
                              z3="-3.009508"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.517359"
                              y3="0.980329"
                              z3="-2.212414"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.707451"
                              y3="2.38865"
                              z3="-2.076491"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.147177"
                              y3="3.818503"
                              z3="-0.728294"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.324594"
                              y3="1.642819"
                              z3="0.724016"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.14278"
                              y3="2.246765"
                              z3="1.259342"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.442317"
                              y3="-0.133578"
                              z3="-1.233413"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.580894"
                              y3="-0.611709"
                              z3="-0.91901"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.738363"
                              y3="-0.261427"
                              z3="-1.833221"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.630557"
                              y3="-1.975923"
                              z3="-0.273927"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.959878"
                              y3="0.146963"
                              z3="0.277364"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.68602"
                              y3="0.7915"
                              z3="-2.141874"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.651435"
                              y3="-0.87573"
                              z3="-2.746652"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.717716"
                              y3="-0.467864"
                              z3="-1.378673"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.009329"
                              y3="-1.987052"
                              z3="0.629628"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.654142"
                              y3="-2.291099"
                              z3="-0.027575"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.188386"
                              y3="-2.702613"
                              z3="-0.975666"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.105811"
                              y3="-1.365914"
                              z3="-1.147856"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.831526"
                              y3="-1.993574"
                              z3="-1.663369"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="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:1.0914,.7267,-.0604;-.1368,2.4233,-.781;2.4482,.1586,-1.7482;-.1781,.6543,1.3797;1.6844,-.9495,.7184;-.6051,-.5224,3.0921;1.8269,-1.6475,2.721;.8842,.4403,3.1487;.2474,-.1722,2.4815;.4215,-2.2375,1.8242;1.0773,-1.3527,1.9612;-2.1778,.8607,1.9618;2.8519,-2.667,.5397;-1.4626,.9745,1.126;2.556,-1.7133,.0721;-1.4876,3.113,1.1049;-1.5951,2.2956,.3741;-2.563,2.4219,-.1325;1.8094,-.0333,-3.0095;3.5174,.9803,-2.2124;-.7075,2.3887,-2.0765;.1472,3.8185,-.7283;2.3246,1.6428,.724;3.1428,2.2468,1.2593;-.4423,-.1336,-1.2334;-1.5809,-.6117,-.919;-2.7384,-.2614,-1.8332;-1.6306,-1.9759,-.2739;-1.9599,.147,.2774;-2.686,.7915,-2.1419;-2.6514,-.8757,-2.7467;-3.7177,-.4679,-1.3787;-1.0093,-1.9871,.6296;-2.6541,-2.2911,-.0276;-1.1884,-2.7026,-.9757;3.1058,-1.3659,-1.1479;3.8315,-1.9936,-1.6634;/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="1.093167"
                              y3="0.727097"
                              z3="-0.060095"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.134648"
                              y3="2.423189"
                              z3="-0.780047"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.448541"
                              y3="0.156266"
                              z3="-1.747849"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.175219"
                              y3="0.659348"
                              z3="1.382106"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.685047"
                              y3="-0.948753"
                              z3="0.71995"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.603956"
                              y3="-0.518583"
                              z3="3.09311"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.826083"
                              y3="-1.647097"
                              z3="2.72247"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.886722"
                              y3="0.442127"
                              z3="3.15079"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.249237"
                              y3="-0.168993"
                              z3="2.483151"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.419456"
                              y3="-2.234222"
                              z3="1.825817"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.077098"
                              y3="-1.350757"
                              z3="1.962526"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.175772"
                              y3="0.860398"
                              z3="1.962557"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.854001"
                              y3="-2.665717"
                              z3="0.544205"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.459993"
                              y3="0.974357"
                              z3="1.127479"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.557788"
                              y3="-1.712807"
                              z3="0.075243"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.509118"
                              y3="3.112864"
                              z3="1.091911"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.599663"
                              y3="2.289028"
                              z3="0.366282"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.564303"
                              y3="2.400069"
                              z3="-0.149882"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.80877"
                              y3="-0.038761"
                              z3="-3.008149"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.516695"
                              y3="0.977781"
                              z3="-2.214746"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.69743"
                              y3="2.398374"
                              z3="-2.079236"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.14965"
                              y3="3.817945"
                              z3="-0.715644"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.327011"
                              y3="1.643977"
                              z3="0.72243"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.146185"
                              y3="2.247691"
                              z3="1.256483"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.442971"
                              y3="-0.131875"
                              z3="-1.231291"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.582241"
                              y3="-0.610067"
                              z3="-0.915629"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.740999"
                              y3="-0.25556"
                              z3="-1.827035"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.631121"
                              y3="-1.979136"
                              z3="-0.280364"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.9560"
                              y3="0.139722"
                              z3="0.281958"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.689351"
                              y3="0.798994"
                              z3="-2.130303"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.655959"
                              y3="-0.864845"
                              z3="-2.743909"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.719554"
                              y3="-0.46409"
                              z3="-1.371558"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.99034"
                              y3="-2.002981"
                              z3="0.609052"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.652202"
                              y3="-2.286864"
                              z3="-0.014694"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.211727"
                              y3="-2.704725"
                              z3="-0.997191"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.1080"
                              y3="-1.36648"
                              z3="-1.144816"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.834337"
                              y3="-1.994292"
                              z3="-1.659284"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="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:1.0932,.7271,-.0601;-.1346,2.4232,-.78;2.4485,.1563,-1.7478;-.1752,.6593,1.3821;1.685,-.9488,.7199;-.604,-.5186,3.0931;1.8261,-1.6471,2.7225;.8867,.4421,3.1508;.2492,-.169,2.4832;.4195,-2.2342,1.8258;1.0771,-1.3508,1.9625;-2.1758,.8604,1.9626;2.854,-2.6657,.5442;-1.46,.9744,1.1275;2.5578,-1.7128,.0752;-1.5091,3.1129,1.0919;-1.5997,2.289,.3663;-2.5643,2.4001,-.1499;1.8088,-.0388,-3.0081;3.5167,.9778,-2.2147;-.6974,2.3984,-2.0792;.1497,3.8179,-.7156;2.327,1.644,.7224;3.1462,2.2477,1.2565;-.443,-.1319,-1.2313;-1.5822,-.6101,-.9156;-2.741,-.2556,-1.827;-1.6311,-1.9791,-.2804;-1.956,.1397,.282;-2.6894,.799,-2.1303;-2.656,-.8648,-2.7439;-3.7196,-.4641,-1.3716;-.9903,-2.003,.6091;-2.6522,-2.2869,-.0147;-1.2117,-2.7047,-.9972;3.108,-1.3665,-1.1448;3.8343,-1.9943,-1.6593;/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="1.094389"
                              y3="0.727047"
                              z3="-0.060851"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.130345"
                              y3="2.425779"
                              z3="-0.778019"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.449297"
                              y3="0.152616"
                              z3="-1.747584"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.174546"
                              y3="0.66326"
                              z3="1.381809"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.682266"
                              y3="-0.949996"
                              z3="0.71984"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.604879"
                              y3="-0.513473"
                              z3="3.093042"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.825086"
                              y3="-1.643731"
                              z3="2.723838"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.88686"
                              y3="0.44561"
                              z3="3.150789"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.248929"
                              y3="-0.165112"
                              z3="2.483292"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.416925"
                              y3="-2.231888"
                              z3="1.83054"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.075484"
                              y3="-1.348581"
                              z3="1.964052"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.176135"
                              y3="0.860813"
                              z3="1.959937"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.851147"
                              y3="-2.667527"
                              z3="0.547439"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.45978"
                              y3="0.973865"
                              z3="1.125321"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.555647"
                              y3="-1.715081"
                              z3="0.077087"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.530516"
                              y3="3.112268"
                              z3="1.078747"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.603934"
                              y3="2.283615"
                              z3="0.356871"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.564118"
                              y3="2.381661"
                              z3="-0.170066"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.809334"
                              y3="-0.043377"
                              z3="-3.007604"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.518502"
                              y3="0.972101"
                              z3="-2.215654"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.682948"
                              y3="2.415088"
                              z3="-2.081777"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.15549"
                              y3="3.819473"
                              z3="-0.697587"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.32895"
                              y3="1.642507"
                              z3="0.722297"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.146909"
                              y3="2.247837"
                              z3="1.256393"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.445213"
                              y3="-0.124212"
                              z3="-1.233574"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.581676"
                              y3="-0.608029"
                              z3="-0.914009"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.747247"
                              y3="-0.251704"
                              z3="-1.815869"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.622338"
                              y3="-1.981695"
                              z3="-0.288277"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.954393"
                              y3="0.134048"
                              z3="0.28343"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.700822"
                              y3="0.80475"
                              z3="-2.113313"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.667302"
                              y3="-0.85547"
                              z3="-2.736781"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.721855"
                              y3="-0.465653"
                              z3="-1.354391"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.96627"
                              y3="-2.012219"
                              z3="0.589637"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.639404"
                              y3="-2.289362"
                              z3="-0.007338"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.216755"
                              y3="-2.703316"
                              z3="-1.016949"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.107176"
                              y3="-1.370196"
                              z3="-1.142731"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.833303"
                              y3="-1.999097"
                              z3="-1.656185"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="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:1.0944,.727,-.0609;-.1303,2.4258,-.778;2.4493,.1526,-1.7476;-.1745,.6633,1.3818;1.6823,-.95,.7198;-.6049,-.5135,3.093;1.8251,-1.6437,2.7238;.8869,.4456,3.1508;.2489,-.1651,2.4833;.4169,-2.2319,1.8305;1.0755,-1.3486,1.9641;-2.1761,.8608,1.9599;2.8511,-2.6675,.5474;-1.4598,.9739,1.1253;2.5556,-1.7151,.0771;-1.5305,3.1123,1.0787;-1.6039,2.2836,.3569;-2.5641,2.3817,-.1701;1.8093,-.0434,-3.0076;3.5185,.9721,-2.2157;-.6829,2.4151,-2.0818;.1555,3.8195,-.6976;2.3289,1.6425,.7223;3.1469,2.2478,1.2564;-.4452,-.1242,-1.2336;-1.5817,-.608,-.914;-2.7472,-.2517,-1.8159;-1.6223,-1.9817,-.2883;-1.9544,.134,.2834;-2.7008,.8047,-2.1133;-2.6673,-.8555,-2.7368;-3.7219,-.4657,-1.3544;-.9663,-2.0122,.5896;-2.6394,-2.2894,-.0073;-1.2168,-2.7033,-1.0169;3.1072,-1.3702,-1.1427;3.8333,-1.9991,-1.6562;/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="1.095137"
                              y3="0.728438"
                              z3="-0.059867"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.129275"
                              y3="2.427792"
                              z3="-0.774186"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.446928"
                              y3="0.150529"
                              z3="-1.747789"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.171564"
                              y3="0.669589"
                              z3="1.385837"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.680822"
                              y3="-0.949155"
                              z3="0.721276"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.602374"
                              y3="-0.507237"
                              z3="3.096701"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.825866"
                              y3="-1.641011"
                              z3="2.725738"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.891006"
                              y3="0.449454"
                              z3="3.153388"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.251622"
                              y3="-0.160248"
                              z3="2.486514"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.415091"
                              y3="-2.227776"
                              z3="1.835774"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.075505"
                              y3="-1.345417"
                              z3="1.966881"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.173757"
                              y3="0.86054"
                              z3="1.962953"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.848695"
                              y3="-2.667571"
                              z3="0.549909"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.457374"
                              y3="0.974112"
                              z3="1.128483"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.55346"
                              y3="-1.715412"
                              z3="0.07882"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.551451"
                              y3="3.112235"
                              z3="1.06993"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.608625"
                              y3="2.278546"
                              z3="0.352545"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.565353"
                              y3="2.362307"
                              z3="-0.182959"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.80476"
                              y3="-0.046715"
                              z3="-3.006431"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.516285"
                              y3="0.968186"
                              z3="-2.218713"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.675803"
                              y3="2.427214"
                              z3="-2.080636"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.156798"
                              y3="3.820811"
                              z3="-0.682242"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.332928"
                              y3="1.641966"
                              z3="0.72067"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.154599"
                              y3="2.243948"
                              z3="1.252803"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.4456"
                              y3="-0.120723"
                              z3="-1.231708"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.582196"
                              y3="-0.606004"
                              z3="-0.912254"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.746794"
                              y3="-0.250234"
                              z3="-1.816142"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.621176"
                              y3="-1.983393"
                              z3="-0.294028"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.949924"
                              y3="0.127304"
                              z3="0.28922"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.70123"
                              y3="0.806737"
                              z3="-2.111952"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.66438"
                              y3="-0.852189"
                              z3="-2.737971"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.722053"
                              y3="-0.465968"
                              z3="-1.356735"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.947787"
                              y3="-2.025102"
                              z3="0.569984"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.634971"
                              y3="-2.285416"
                              z3="0.004482"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.236529"
                              y3="-2.703406"
                              z3="-1.035718"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.104399"
                              y3="-1.372031"
                              z3="-1.141657"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.829536"
                              y3="-2.002079"
                              z3="-1.65512"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="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:1.0951,.7284,-.0599;-.1293,2.4278,-.7742;2.4469,.1505,-1.7478;-.1716,.6696,1.3858;1.6808,-.9492,.7213;-.6024,-.5072,3.0967;1.8259,-1.641,2.7257;.891,.4495,3.1534;.2516,-.1602,2.4865;.4151,-2.2278,1.8358;1.0755,-1.3454,1.9669;-2.1738,.8605,1.963;2.8487,-2.6676,.5499;-1.4574,.9741,1.1285;2.5535,-1.7154,.0788;-1.5515,3.1122,1.0699;-1.6086,2.2785,.3525;-2.5654,2.3623,-.183;1.8048,-.0467,-3.0064;3.5163,.9682,-2.2187;-.6758,2.4272,-2.0806;.1568,3.8208,-.6822;2.3329,1.642,.7207;3.1546,2.2439,1.2528;-.4456,-.1207,-1.2317;-1.5822,-.606,-.9123;-2.7468,-.2502,-1.8161;-1.6212,-1.9834,-.294;-1.9499,.1273,.2892;-2.7012,.8067,-2.112;-2.6644,-.8522,-2.738;-3.7221,-.466,-1.3567;-.9478,-2.0251,.57;-2.635,-2.2854,.0045;-1.2365,-2.7034,-1.0357;3.1044,-1.372,-1.1417;3.8295,-2.0021,-1.6551;/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="1.095291"
                              y3="0.728662"
                              z3="-0.060518"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.124794"
                              y3="2.432919"
                              z3="-0.769935"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.446257"
                              y3="0.147235"
                              z3="-1.747812"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.172484"
                              y3="0.673072"
                              z3="1.385026"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.675375"
                              y3="-0.951122"
                              z3="0.720319"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.604102"
                              y3="-0.501358"
                              z3="3.097199"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.825303"
                              y3="-1.635549"
                              z3="2.727045"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.890162"
                              y3="0.453875"
                              z3="3.152775"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.250175"
                              y3="-0.155884"
                              z3="2.486543"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.412596"
                              y3="-2.225975"
                              z3="1.842919"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.073107"
                              y3="-1.342915"
                              z3="1.968878"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.17573"
                              y3="0.861994"
                              z3="1.959697"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.840186"
                              y3="-2.671907"
                              z3="0.550229"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.458958"
                              y3="0.974408"
                              z3="1.125444"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.546867"
                              y3="-1.719413"
                              z3="0.078618"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.5696"
                              y3="3.112576"
                              z3="1.060734"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.612162"
                              y3="2.276217"
                              z3="0.345601"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.564054"
                              y3="2.350421"
                              z3="-0.199795"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.803765"
                              y3="-0.047908"
                              z3="-3.006577"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.518503"
                              y3="0.96122"
                              z3="-2.218563"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.66238"
                              y3="2.447743"
                              z3="-2.080064"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.164106"
                              y3="3.824197"
                              z3="-0.661457"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.334581"
                              y3="1.639012"
                              z3="0.721473"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.156168"
                              y3="2.241096"
                              z3="1.253659"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.447754"
                              y3="-0.110567"
                              z3="-1.23594"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.579565"
                              y3="-0.605106"
                              z3="-0.913378"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.751778"
                              y3="-0.251594"
                              z3="-1.807662"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.607097"
                              y3="-1.984798"
                              z3="-0.300639"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.950183"
                              y3="0.125423"
                              z3="0.288954"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.713425"
                              y3="0.806661"
                              z3="-2.099811"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.673164"
                              y3="-0.849924"
                              z3="-2.732133"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.722519"
                              y3="-0.474034"
                              z3="-1.341921"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.91964"
                              y3="-2.027712"
                              z3="0.552042"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.615677"
                              y3="-2.289343"
                              z3="0.012703"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.233132"
                              y3="-2.701637"
                              z3="-1.050803"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.098796"
                              y3="-1.377618"
                              z3="-1.141829"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.822182"
                              y3="-2.009747"
                              z3="-1.655221"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="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:1.0953,.7287,-.0605;-.1248,2.4329,-.7699;2.4463,.1472,-1.7478;-.1725,.6731,1.385;1.6754,-.9511,.7203;-.6041,-.5014,3.0972;1.8253,-1.6355,2.727;.8902,.4539,3.1528;.2502,-.1559,2.4865;.4126,-2.226,1.8429;1.0731,-1.3429,1.9689;-2.1757,.862,1.9597;2.8402,-2.6719,.5502;-1.459,.9744,1.1254;2.5469,-1.7194,.0786;-1.5696,3.1126,1.0607;-1.6122,2.2762,.3456;-2.5641,2.3504,-.1998;1.8038,-.0479,-3.0066;3.5185,.9612,-2.2186;-.6624,2.4477,-2.0801;.1641,3.8242,-.6615;2.3346,1.639,.7215;3.1562,2.2411,1.2537;-.4478,-.1106,-1.2359;-1.5796,-.6051,-.9134;-2.7518,-.2516,-1.8077;-1.6071,-1.9848,-.3006;-1.9502,.1254,.289;-2.7134,.8067,-2.0998;-2.6732,-.8499,-2.7321;-3.7225,-.474,-1.3419;-.9196,-2.0277,.552;-2.6157,-2.2893,.0127;-1.2331,-2.7016,-1.0508;3.0988,-1.3776,-1.1418;3.8222,-2.0097,-1.6552;/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="1.09578"
                              y3="0.730182"
                              z3="-0.059659"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.122944"
                              y3="2.43668"
                              z3="-0.76528"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.443628"
                              y3="0.144072"
                              z3="-1.747772"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.170835"
                              y3="0.678986"
                              z3="1.387751"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.670615"
                              y3="-0.951626"
                              z3="0.721038"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.602591"
                              y3="-0.493146"
                              z3="3.101132"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.828239"
                              y3="-1.627653"
                              z3="2.730061"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.892573"
                              y3="0.460756"
                              z3="3.154608"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.251792"
                              y3="-0.149436"
                              z3="2.48971"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.412176"
                              y3="-2.222149"
                              z3="1.854135"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.073121"
                              y3="-1.338403"
                              z3="1.973523"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.174985"
                              y3="0.860542"
                              z3="1.960183"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.831185"
                              y3="-2.675444"
                              z3="0.551195"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.457962"
                              y3="0.973253"
                              z3="1.126208"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.539704"
                              y3="-1.722608"
                              z3="0.07915"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.591652"
                              y3="3.110325"
                              z3="1.051436"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.617357"
                              y3="2.270466"
                              z3="0.339759"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.564722"
                              y3="2.331601"
                              z3="-0.214957"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.799348"
                              y3="-0.048992"
                              z3="-3.005847"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.518736"
                              y3="0.95368"
                              z3="-2.219601"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.652857"
                              y3="2.462717"
                              z3="-2.078387"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.165098"
                              y3="3.827109"
                              z3="-0.643524"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.338846"
                              y3="1.636556"
                              z3="0.721221"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.164012"
                              y3="2.234957"
                              z3="1.252008"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.449143"
                              y3="-0.101061"
                              z3="-1.237666"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.578461"
                              y3="-0.601115"
                              z3="-0.912648"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.753502"
                              y3="-0.250408"
                              z3="-1.804737"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.597783"
                              y3="-1.985102"
                              z3="-0.308726"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.945409"
                              y3="0.117178"
                              z3="0.292889"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.719641"
                              y3="0.808706"
                              z3="-2.094385"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.674078"
                              y3="-0.845996"
                              z3="-2.730891"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.722705"
                              y3="-0.477555"
                              z3="-1.337959"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.897145"
                              y3="-2.035254"
                              z3="0.532545"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.60189"
                              y3="-2.291072"
                              z3="0.017531"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.23679"
                              y3="-2.696961"
                              z3="-1.069999"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.091161"
                              y3="-1.383143"
                              z3="-1.142082"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.811656"
                              y3="-2.018021"
                              z3="-1.656165"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="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:1.0958,.7302,-.0597;-.1229,2.4367,-.7653;2.4436,.1441,-1.7478;-.1708,.679,1.3878;1.6706,-.9516,.721;-.6026,-.4931,3.1011;1.8282,-1.6277,2.7301;.8926,.4608,3.1546;.2518,-.1494,2.4897;.4122,-2.2221,1.8541;1.0731,-1.3384,1.9735;-2.175,.8605,1.9602;2.8312,-2.6754,.5512;-1.458,.9733,1.1262;2.5397,-1.7226,.0791;-1.5917,3.1103,1.0514;-1.6174,2.2705,.3398;-2.5647,2.3316,-.215;1.7993,-.049,-3.0058;3.5187,.9537,-2.2196;-.6529,2.4627,-2.0784;.1651,3.8271,-.6435;2.3388,1.6366,.7212;3.164,2.235,1.252;-.4491,-.1011,-1.2377;-1.5785,-.6011,-.9126;-2.7535,-.2504,-1.8047;-1.5978,-1.9851,-.3087;-1.9454,.1172,.2929;-2.7196,.8087,-2.0944;-2.6741,-.846,-2.7309;-3.7227,-.4776,-1.338;-.8971,-2.0353,.5325;-2.6019,-2.2911,.0175;-1.2368,-2.697,-1.07;3.0912,-1.3831,-1.1421;3.8117,-2.018,-1.6562;/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="1.096563"
                              y3="0.73147"
                              z3="-0.059255"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.118946"
                              y3="2.440976"
                              z3="-0.76151"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.441915"
                              y3="0.142157"
                              z3="-1.747863"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.17047"
                              y3="0.68456"
                              z3="1.389039"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.666363"
                              y3="-0.952206"
                              z3="0.720831"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.604141"
                              y3="-0.487874"
                              z3="3.101708"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.82734"
                              y3="-1.623126"
                              z3="2.731381"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.892106"
                              y3="0.464136"
                              z3="3.155905"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.250948"
                              y3="-0.145176"
                              z3="2.490717"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.40956"
                              y3="-2.219495"
                              z3="1.859758"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.071002"
                              y3="-1.335671"
                              z3="1.975386"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.176086"
                              y3="0.861435"
                              z3="1.957247"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.82247"
                              y3="-2.679137"
                              z3="0.550335"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.457398"
                              y3="0.974756"
                              z3="1.124875"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.533245"
                              y3="-1.725488"
                              z3="0.078546"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.612675"
                              y3="3.110974"
                              z3="1.039618"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.620923"
                              y3="2.267295"
                              z3="0.332184"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.56288"
                              y3="2.314996"
                              z3="-0.232799"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.796156"
                              y3="-0.048448"
                              z3="-3.005474"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.519473"
                              y3="0.94826"
                              z3="-2.220169"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.640697"
                              y3="2.480846"
                              z3="-2.077576"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.170861"
                              y3="3.829692"
                              z3="-0.624295"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.341867"
                              y3="1.634748"
                              z3="0.721973"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.167288"
                              y3="2.232849"
                              z3="1.25271"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.44919"
                              y3="-0.094066"
                              z3="-1.238257"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.575768"
                              y3="-0.600171"
                              z3="-0.910441"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.755128"
                              y3="-0.250941"
                              z3="-1.797198"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.587417"
                              y3="-1.987413"
                              z3="-0.313881"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.942966"
                              y3="0.113231"
                              z3="0.291807"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.726283"
                              y3="0.809282"
                              z3="-2.083292"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.67703"
                              y3="-0.842885"
                              z3="-2.725713"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.72167"
                              y3="-0.483318"
                              z3="-1.327416"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.871009"
                              y3="-2.042714"
                              z3="0.513492"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.58613"
                              y3="-2.292547"
                              z3="0.029432"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.243089"
                              y3="-2.696526"
                              z3="-1.085364"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.084966"
                              y3="-1.387366"
                              z3="-1.142923"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.802992"
                              y3="-2.024475"
                              z3="-1.65772"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0966,.7315,-.0593;-.1189,2.441,-.7615;2.4419,.1422,-1.7479;-.1705,.6846,1.389;1.6664,-.9522,.7208;-.6041,-.4879,3.1017;1.8273,-1.6231,2.7314;.8921,.4641,3.1559;.2509,-.1452,2.4907;.4096,-2.2195,1.8598;1.071,-1.3357,1.9754;-2.1761,.8614,1.9572;2.8225,-2.6791,.5503;-1.4574,.9748,1.1249;2.5332,-1.7255,.0785;-1.6127,3.111,1.0396;-1.6209,2.2673,.3322;-2.5629,2.315,-.2328;1.7962,-.0484,-3.0055;3.5195,.9483,-2.2202;-.6407,2.4808,-2.0776;.1709,3.8297,-.6243;2.3419,1.6347,.722;3.1673,2.2328,1.2527;-.4492,-.0941,-1.2383;-1.5758,-.6002,-.9104;-2.7551,-.2509,-1.7972;-1.5874,-1.9874,-.3139;-1.943,.1132,.2918;-2.7263,.8093,-2.0833;-2.677,-.8429,-2.7257;-3.7217,-.4833,-1.3274;-.871,-2.0427,.5135;-2.5861,-2.2925,.0294;-1.2431,-2.6965,-1.0854;3.085,-1.3874,-1.1429;3.803,-2.0245,-1.6577;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.096437"
                              y3="0.732535"
                              z3="-0.05915"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.116063"
                              y3="2.446357"
                              z3="-0.755327"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.438544"
                              y3="0.138714"
                              z3="-1.748695"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.169526"
                              y3="0.689021"
                              z3="1.39084"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.66093"
                              y3="-0.95333"
                              z3="0.72052"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.602722"
                              y3="-0.480381"
                              z3="3.105293"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.829056"
                              y3="-1.617214"
                              z3="2.732865"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.894657"
                              y3="0.470126"
                              z3="3.156805"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.252258"
                              y3="-0.139509"
                              z3="2.493194"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.407463"
                              y3="-2.2159"
                              z3="1.868937"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.070032"
                              y3="-1.332103"
                              z3="1.978703"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.175619"
                              y3="0.861338"
                              z3="1.958163"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.813417"
                              y3="-2.682881"
                              z3="0.550414"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.456592"
                              y3="0.975555"
                              z3="1.126265"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.525785"
                              y3="-1.728973"
                              z3="0.078182"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.631361"
                              y3="3.110611"
                              z3="1.032979"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.624371"
                              y3="2.264442"
                              z3="0.328629"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.561466"
                              y3="2.301226"
                              z3="-0.245049"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.790649"
                              y3="-0.050166"
                              z3="-3.005388"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.51858"
                              y3="0.940573"
                              z3="-2.222619"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.630857"
                              y3="2.500873"
                              z3="-2.073647"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.175166"
                              y3="3.833166"
                              z3="-0.602248"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.344338"
                              y3="1.6323"
                              z3="0.722355"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.172345"
                              y3="2.227424"
                              z3="1.25241"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.451486"
                              y3="-0.083504"
                              z3="-1.240431"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.57516"
                              y3="-0.596273"
                              z3="-0.910243"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.756891"
                              y3="-0.254568"
                              z3="-1.797258"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.577085"
                              y3="-1.986322"
                              z3="-0.319469"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.939822"
                              y3="0.108839"
                              z3="0.294755"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.7337"
                              y3="0.805366"
                              z3="-2.084962"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.676464"
                              y3="-0.847352"
                              z3="-2.724998"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.721957"
                              y3="-0.491097"
                              z3="-1.326381"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.848954"
                              y3="-2.045304"
                              z3="0.497182"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.570862"
                              y3="-2.294193"
                              z3="0.03571"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.243163"
                              y3="-2.691439"
                              z3="-1.099205"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.077165"
                              y3="-1.392867"
                              z3="-1.143944"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.792519"
                              y3="-2.032469"
                              z3="-1.659388"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0964,.7325,-.0592;-.1161,2.4464,-.7553;2.4385,.1387,-1.7487;-.1695,.689,1.3908;1.6609,-.9533,.7205;-.6027,-.4804,3.1053;1.8291,-1.6172,2.7329;.8947,.4701,3.1568;.2523,-.1395,2.4932;.4075,-2.2159,1.8689;1.07,-1.3321,1.9787;-2.1756,.8613,1.9582;2.8134,-2.6829,.5504;-1.4566,.9756,1.1263;2.5258,-1.729,.0782;-1.6314,3.1106,1.033;-1.6244,2.2644,.3286;-2.5615,2.3012,-.245;1.7906,-.0502,-3.0054;3.5186,.9406,-2.2226;-.6309,2.5009,-2.0736;.1752,3.8332,-.6022;2.3443,1.6323,.7224;3.1723,2.2274,1.2524;-.4515,-.0835,-1.2404;-1.5752,-.5963,-.9102;-2.7569,-.2546,-1.7973;-1.5771,-1.9863,-.3195;-1.9398,.1088,.2948;-2.7337,.8054,-2.085;-2.6765,-.8474,-2.725;-3.722,-.4911,-1.3264;-.849,-2.0453,.4972;-2.5709,-2.2942,.0357;-1.2432,-2.6914,-1.0992;3.0772,-1.3929,-1.1439;3.7925,-2.0325,-1.6594;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097396"
                              y3="0.730298"
                              z3="-0.06095"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.114227"
                              y3="2.444655"
                              z3="-0.756608"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.442164"
                              y3="0.137191"
                              z3="-1.748275"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.169301"
                              y3="0.68847"
                              z3="1.388633"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.663031"
                              y3="-0.954104"
                              z3="0.720588"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.604174"
                              y3="-0.481524"
                              z3="3.102334"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.825447"
                              y3="-1.621345"
                              z3="2.732305"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.893952"
                              y3="0.467697"
                              z3="3.155553"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.251408"
                              y3="-0.140791"
                              z3="2.490983"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.404876"
                              y3="-2.216328"
                              z3="1.864268"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.068631"
                              y3="-1.333822"
                              z3="1.976843"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.175853"
                              y3="0.862094"
                              z3="1.955139"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.821171"
                              y3="-2.680448"
                              z3="0.554995"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.456717"
                              y3="0.974909"
                              z3="1.123212"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.531867"
                              y3="-1.727836"
                              z3="0.08117"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.638644"
                              y3="3.109986"
                              z3="1.025622"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.625069"
                              y3="2.262258"
                              z3="0.32337"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.559545"
                              y3="2.293684"
                              z3="-0.25492"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.796174"
                              y3="-0.056119"
                              z3="-3.005328"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.520014"
                              y3="0.941568"
                              z3="-2.222918"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.627366"
                              y3="2.504018"
                              z3="-2.075448"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.180113"
                              y3="3.830406"
                              z3="-0.599601"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.342184"
                              y3="1.63352"
                              z3="0.721005"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.165411"
                              y3="2.234332"
                              z3="1.252127"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.452464"
                              y3="-0.0861"
                              z3="-1.242205"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.575853"
                              y3="-0.598505"
                              z3="-0.910859"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.761757"
                              y3="-0.248881"
                              z3="-1.788513"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.578506"
                              y3="-1.988745"
                              z3="-0.321468"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.939978"
                              y3="0.109338"
                              z3="0.293843"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.737706"
                              y3="0.812886"
                              z3="-2.069352"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.689045"
                              y3="-0.835745"
                              z3="-2.720579"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.724141"
                              y3="-0.486228"
                              z3="-1.312614"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.840016"
                              y3="-2.050479"
                              z3="0.485578"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.569314"
                              y3="-2.291719"
                              z3="0.045987"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.257988"
                              y3="-2.69571"
                              z3="-1.105118"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.085202"
                              y3="-1.391208"
                              z3="-1.139966"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.803841"
                              y3="-2.029055"
                              z3="-1.653031"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0974,.7303,-.0609;-.1142,2.4447,-.7566;2.4422,.1372,-1.7483;-.1693,.6885,1.3886;1.663,-.9541,.7206;-.6042,-.4815,3.1023;1.8254,-1.6213,2.7323;.894,.4677,3.1556;.2514,-.1408,2.491;.4049,-2.2163,1.8643;1.0686,-1.3338,1.9768;-2.1759,.8621,1.9551;2.8212,-2.6804,.555;-1.4567,.9749,1.1232;2.5319,-1.7278,.0812;-1.6386,3.11,1.0256;-1.6251,2.2623,.3234;-2.5595,2.2937,-.2549;1.7962,-.0561,-3.0053;3.52,.9416,-2.2229;-.6274,2.504,-2.0754;.1801,3.8304,-.5996;2.3422,1.6335,.721;3.1654,2.2343,1.2521;-.4525,-.0861,-1.2422;-1.5759,-.5985,-.9109;-2.7618,-.2489,-1.7885;-1.5785,-1.9887,-.3215;-1.94,.1093,.2938;-2.7377,.8129,-2.0694;-2.689,-.8357,-2.7206;-3.7241,-.4862,-1.3126;-.84,-2.0505,.4856;-2.5693,-2.2917,.046;-1.258,-2.6957,-1.1051;3.0852,-1.3912,-1.14;3.8038,-2.0291,-1.653;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097954"
                              y3="0.73168"
                              z3="-0.060734"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.115703"
                              y3="2.443791"
                              z3="-0.757193"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.441616"
                              y3="0.137317"
                              z3="-1.748383"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.166957"
                              y3="0.691524"
                              z3="1.391131"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.666355"
                              y3="-0.951405"
                              z3="0.722584"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.601822"
                              y3="-0.479445"
                              z3="3.104177"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.823032"
                              y3="-1.62514"
                              z3="2.732525"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.897714"
                              y3="0.467892"
                              z3="3.155805"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.253663"
                              y3="-0.13982"
                              z3="2.492189"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.402226"
                              y3="-2.213329"
                              z3="1.860025"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.068519"
                              y3="-1.333315"
                              z3="1.976413"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.17346"
                              y3="0.85918"
                              z3="1.957227"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.828724"
                              y3="-2.675145"
                              z3="0.559669"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.45404"
                              y3="0.973568"
                              z3="1.125776"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.537362"
                              y3="-1.723841"
                              z3="0.084495"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.645687"
                              y3="3.107094"
                              z3="1.021449"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.626983"
                              y3="2.257572"
                              z3="0.321498"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.560874"
                              y3="2.283499"
                              z3="-0.257793"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.793964"
                              y3="-0.06161"
                              z3="-3.003671"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.516239"
                              y3="0.943619"
                              z3="-2.226914"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.627583"
                              y3="2.502948"
                              z3="-2.076467"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.175312"
                              y3="3.830099"
                              z3="-0.598926"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.345778"
                              y3="1.633537"
                              z3="0.71845"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.17427"
                              y3="2.228442"
                              z3="1.247907"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.451556"
                              y3="-0.088502"
                              z3="-1.238563"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.578007"
                              y3="-0.594691"
                              z3="-0.905019"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.760257"
                              y3="-0.244484"
                              z3="-1.788649"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.586659"
                              y3="-1.989003"
                              z3="-0.32268"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.935399"
                              y3="0.100361"
                              z3="0.296184"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.733002"
                              y3="0.816226"
                              z3="-2.073104"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.685274"
                              y3="-0.834191"
                              z3="-2.718782"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.72531"
                              y3="-0.477708"
                              z3="-1.315977"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.845438"
                              y3="-2.062725"
                              z3="0.48074"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.577967"
                              y3="-2.286408"
                              z3="0.04823"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.277094"
                              y3="-2.693948"
                              z3="-1.112606"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.090402"
                              y3="-1.387294"
                              z3="-1.136693"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.811164"
                              y3="-2.023727"
                              z3="-1.648521"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.098,.7317,-.0607;-.1157,2.4438,-.7572;2.4416,.1373,-1.7484;-.167,.6915,1.3911;1.6664,-.9514,.7226;-.6018,-.4794,3.1042;1.823,-1.6251,2.7325;.8977,.4679,3.1558;.2537,-.1398,2.4922;.4022,-2.2133,1.86;1.0685,-1.3333,1.9764;-2.1735,.8592,1.9572;2.8287,-2.6751,.5597;-1.454,.9736,1.1258;2.5374,-1.7238,.0845;-1.6457,3.1071,1.0214;-1.627,2.2576,.3215;-2.5609,2.2835,-.2578;1.794,-.0616,-3.0037;3.5162,.9436,-2.2269;-.6276,2.5029,-2.0765;.1753,3.8301,-.5989;2.3458,1.6335,.7185;3.1743,2.2284,1.2479;-.4516,-.0885,-1.2386;-1.578,-.5947,-.905;-2.7603,-.2445,-1.7886;-1.5867,-1.989,-.3227;-1.9354,.1004,.2962;-2.733,.8162,-2.0731;-2.6853,-.8342,-2.7188;-3.7253,-.4777,-1.316;-.8454,-2.0627,.4807;-2.578,-2.2864,.0482;-1.2771,-2.6939,-1.1126;3.0904,-1.3873,-1.1367;3.8112,-2.0237,-1.6485;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097316"
                              y3="0.732487"
                              z3="-0.061269"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.114006"
                              y3="2.446599"
                              z3="-0.754452"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.438453"
                              y3="0.136821"
                              z3="-1.750258"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.164689"
                              y3="0.696443"
                              z3="1.394377"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.668741"
                              y3="-0.949298"
                              z3="0.723189"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.598878"
                              y3="-0.475717"
                              z3="3.107232"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.811482"
                              y3="-1.639728"
                              z3="2.728449"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.905781"
                              y3="0.464126"
                              z3="3.154277"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.255927"
                              y3="-0.139374"
                              z3="2.492484"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.388974"
                              y3="-2.208442"
                              z3="1.845913"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.062705"
                              y3="-1.335547"
                              z3="1.971488"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.171097"
                              y3="0.864255"
                              z3="1.961154"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.838852"
                              y3="-2.668212"
                              z3="0.564435"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.451044"
                              y3="0.980268"
                              z3="1.130571"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.544144"
                              y3="-1.718782"
                              z3="0.087566"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.649702"
                              y3="3.113935"
                              z3="1.020103"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.625834"
                              y3="2.261619"
                              z3="0.32366"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.558475"
                              y3="2.28148"
                              z3="-0.257654"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.787138"
                              y3="-0.071943"
                              z3="-3.002118"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.506779"
                              y3="0.946651"
                              z3="-2.236622"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.625497"
                              y3="2.514868"
                              z3="-2.073598"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.181588"
                              y3="3.830971"
                              z3="-0.588143"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.348262"
                              y3="1.632781"
                              z3="0.715201"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.176779"
                              y3="2.228505"
                              z3="1.243594"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.451247"
                              y3="-0.095359"
                              z3="-1.23184"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.580529"
                              y3="-0.598863"
                              z3="-0.901849"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.758221"
                              y3="-0.249667"
                              z3="-1.792117"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.593736"
                              y3="-1.994743"
                              z3="-0.322332"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.9356"
                              y3="0.106008"
                              z3="0.297496"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.728714"
                              y3="0.809959"
                              z3="-2.080215"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.679199"
                              y3="-0.842706"
                              z3="-2.719662"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.725837"
                              y3="-0.480368"
                              z3="-1.323311"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.847763"
                              y3="-2.073525"
                              z3="0.476358"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.584217"
                              y3="-2.287063"
                              z3="0.054976"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.29393"
                              y3="-2.700241"
                              z3="-1.115418"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.09771"
                              y3="-1.381133"
                              z3="-1.133148"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.822806"
                              y3="-2.014446"
                              z3="-1.642715"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0973,.7325,-.0613;-.114,2.4466,-.7545;2.4385,.1368,-1.7503;-.1647,.6964,1.3944;1.6687,-.9493,.7232;-.5989,-.4757,3.1072;1.8115,-1.6397,2.7284;.9058,.4641,3.1543;.2559,-.1394,2.4925;.389,-2.2084,1.8459;1.0627,-1.3355,1.9715;-2.1711,.8643,1.9612;2.8389,-2.6682,.5644;-1.451,.9803,1.1306;2.5441,-1.7188,.0876;-1.6497,3.1139,1.0201;-1.6258,2.2616,.3237;-2.5585,2.2815,-.2577;1.7871,-.0719,-3.0021;3.5068,.9467,-2.2366;-.6255,2.5149,-2.0736;.1816,3.831,-.5881;2.3483,1.6328,.7152;3.1768,2.2285,1.2436;-.4512,-.0954,-1.2318;-1.5805,-.5989,-.9018;-2.7582,-.2497,-1.7921;-1.5937,-1.9947,-.3223;-1.9356,.106,.2975;-2.7287,.81,-2.0802;-2.6792,-.8427,-2.7197;-3.7258,-.4804,-1.3233;-.8478,-2.0735,.4764;-2.5842,-2.2871,.055;-1.2939,-2.7002,-1.1154;3.0977,-1.3811,-1.1331;3.8228,-2.0144,-1.6427;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097557"
                              y3="0.733002"
                              z3="-0.059778"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.114153"
                              y3="2.446414"
                              z3="-0.755738"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.439403"
                              y3="0.138495"
                              z3="-1.748937"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.167151"
                              y3="0.693791"
                              z3="1.392573"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.664523"
                              y3="-0.951243"
                              z3="0.721672"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.602787"
                              y3="-0.479009"
                              z3="3.104355"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.820195"
                              y3="-1.627215"
                              z3="2.73092"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.897857"
                              y3="0.466473"
                              z3="3.156753"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.25288"
                              y3="-0.139568"
                              z3="2.492461"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.39876"
                              y3="-2.212592"
                              z3="1.857696"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.066132"
                              y3="-1.333571"
                              z3="1.975045"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.174068"
                              y3="0.863445"
                              z3="1.957714"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.82378"
                              y3="-2.676798"
                              z3="0.556105"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.453729"
                              y3="0.978489"
                              z3="1.127204"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.533692"
                              y3="-1.724486"
                              z3="0.082151"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.643081"
                              y3="3.112519"
                              z3="1.0231"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.625298"
                              y3="2.262593"
                              z3="0.323547"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.55929"
                              y3="2.288875"
                              z3="-0.255526"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.790513"
                              y3="-0.058422"
                              z3="-3.003901"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.514752"
                              y3="0.943811"
                              z3="-2.22752"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.625952"
                              y3="2.507823"
                              z3="-2.075004"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.179037"
                              y3="3.832064"
                              z3="-0.595699"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.346677"
                              y3="1.633091"
                              z3="0.719521"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.174145"
                              y3="2.229216"
                              z3="1.249214"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.450596"
                              y3="-0.090046"
                              z3="-1.236016"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.57686"
                              y3="-0.598616"
                              z3="-0.905311"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.758283"
                              y3="-0.251011"
                              z3="-1.790618"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.583544"
                              y3="-1.992167"
                              z3="-0.321581"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.93729"
                              y3="0.107847"
                              z3="0.294951"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.732435"
                              y3="0.809522"
                              z3="-2.07582"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.680966"
                              y3="-0.841594"
                              z3="-2.719906"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.723481"
                              y3="-0.485617"
                              z3="-1.3189"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.844456"
                              y3="-2.061085"
                              z3="0.484416"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.574928"
                              y3="-2.292243"
                              z3="0.04697"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.268561"
                              y3="-2.69729"
                              z3="-1.109064"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.086405"
                              y3="-1.387614"
                              z3="-1.139145"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.80582"
                              y3="-2.024663"
                              z3="-1.652104"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0976,.733,-.0598;-.1142,2.4464,-.7557;2.4394,.1385,-1.7489;-.1672,.6938,1.3926;1.6645,-.9512,.7217;-.6028,-.479,3.1044;1.8202,-1.6272,2.7309;.8979,.4665,3.1568;.2529,-.1396,2.4925;.3988,-2.2126,1.8577;1.0661,-1.3336,1.975;-2.1741,.8634,1.9577;2.8238,-2.6768,.5561;-1.4537,.9785,1.1272;2.5337,-1.7245,.0822;-1.6431,3.1125,1.0231;-1.6253,2.2626,.3235;-2.5593,2.2889,-.2555;1.7905,-.0584,-3.0039;3.5148,.9438,-2.2275;-.626,2.5078,-2.075;.179,3.8321,-.5957;2.3467,1.6331,.7195;3.1741,2.2292,1.2492;-.4506,-.09,-1.236;-1.5769,-.5986,-.9053;-2.7583,-.251,-1.7906;-1.5835,-1.9922,-.3216;-1.9373,.1078,.295;-2.7324,.8095,-2.0758;-2.681,-.8416,-2.7199;-3.7235,-.4856,-1.3189;-.8445,-2.0611,.4844;-2.5749,-2.2922,.047;-1.2686,-2.6973,-1.1091;3.0864,-1.3876,-1.1391;3.8058,-2.0247,-1.6521;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097825"
                              y3="0.728743"
                              z3="-0.062294"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.116598"
                              y3="2.44064"
                              z3="-0.759117"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.444547"
                              y3="0.136291"
                              z3="-1.748382"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.168082"
                              y3="0.684493"
                              z3="1.387502"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.669282"
                              y3="-0.95271"
                              z3="0.722387"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.599266"
                              y3="-0.481566"
                              z3="3.104765"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.822845"
                              y3="-1.629472"
                              z3="2.731665"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.899736"
                              y3="0.467235"
                              z3="3.152121"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.254872"
                              y3="-0.142239"
                              z3="2.490699"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.402454"
                              y3="-2.214907"
                              z3="1.856451"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.06962"
                              y3="-1.335732"
                              z3="1.975014"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.173404"
                              y3="0.85765"
                              z3="1.957201"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.835291"
                              y3="-2.674114"
                              z3="0.561509"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.454983"
                              y3="0.971775"
                              z3="1.124864"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.542458"
                              y3="-1.723642"
                              z3="0.085573"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.636216"
                              y3="3.106591"
                              z3="1.026725"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.624952"
                              y3="2.258665"
                              z3="0.324637"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.561036"
                              y3="2.290744"
                              z3="-0.250925"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.798382"
                              y3="-0.064772"
                              z3="-3.00415"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.517746"
                              y3="0.944671"
                              z3="-2.22661"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.632403"
                              y3="2.497156"
                              z3="-2.0770"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.176115"
                              y3="3.826987"
                              z3="-0.60487"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.339915"
                              y3="1.636402"
                              z3="0.718992"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.161546"
                              y3="2.239566"
                              z3="1.249877"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.452077"
                              y3="-0.091809"
                              z3="-1.240365"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.57957"
                              y3="-0.595378"
                              z3="-0.907573"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.761431"
                              y3="-0.242759"
                              z3="-1.790673"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.591741"
                              y3="-1.986923"
                              z3="-0.320093"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.938249"
                              y3="0.103118"
                              z3="0.294849"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.732111"
                              y3="0.81796"
                              z3="-2.074912"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.688225"
                              y3="-0.832527"
                              z3="-2.720896"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.726616"
                              y3="-0.474182"
                              z3="-1.317436"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.849954"
                              y3="-2.05867"
                              z3="0.483058"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.583575"
                              y3="-2.281637"
                              z3="0.051355"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.282165"
                              y3="-2.695147"
                              z3="-1.107161"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.096155"
                              y3="-1.386463"
                              z3="-1.135193"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.819089"
                              y3="-2.021416"
                              z3="-1.645794"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0978,.7287,-.0623;-.1166,2.4406,-.7591;2.4445,.1363,-1.7484;-.1681,.6845,1.3875;1.6693,-.9527,.7224;-.5993,-.4816,3.1048;1.8228,-1.6295,2.7317;.8997,.4672,3.1521;.2549,-.1422,2.4907;.4025,-2.2149,1.8565;1.0696,-1.3357,1.975;-2.1734,.8577,1.9572;2.8353,-2.6741,.5615;-1.455,.9718,1.1249;2.5425,-1.7236,.0856;-1.6362,3.1066,1.0267;-1.625,2.2587,.3246;-2.561,2.2907,-.2509;1.7984,-.0648,-3.0042;3.5177,.9447,-2.2266;-.6324,2.4972,-2.077;.1761,3.827,-.6049;2.3399,1.6364,.719;3.1615,2.2396,1.2499;-.4521,-.0918,-1.2404;-1.5796,-.5954,-.9076;-2.7614,-.2428,-1.7907;-1.5917,-1.9869,-.3201;-1.9382,.1031,.2948;-2.7321,.818,-2.0749;-2.6882,-.8325,-2.7209;-3.7266,-.4742,-1.3174;-.85,-2.0587,.4831;-2.5836,-2.2816,.0514;-1.2822,-2.6951,-1.1072;3.0962,-1.3865,-1.1352;3.8191,-2.0214,-1.6458;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097605"
                              y3="0.727848"
                              z3="-0.063384"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.118533"
                              y3="2.435909"
                              z3="-0.765366"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.446801"
                              y3="0.138593"
                              z3="-1.748139"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.167695"
                              y3="0.682639"
                              z3="1.386784"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.675352"
                              y3="-0.950783"
                              z3="0.723294"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.595974"
                              y3="-0.482708"
                              z3="3.105793"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.817927"
                              y3="-1.63942"
                              z3="2.729374"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.904354"
                              y3="0.464361"
                              z3="3.147984"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.256898"
                              y3="-0.144996"
                              z3="2.489058"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.398985"
                              y3="-2.214264"
                              z3="1.844632"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.069134"
                              y3="-1.338638"
                              z3="1.971075"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.172041"
                              y3="0.860044"
                              z3="1.958158"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.849888"
                              y3="-2.666619"
                              z3="0.565669"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.453146"
                              y3="0.974709"
                              z3="1.126394"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.55339"
                              y3="-1.71786"
                              z3="0.088576"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.620297"
                              y3="3.109359"
                              z3="1.030406"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.621038"
                              y3="2.262068"
                              z3="0.327297"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.561696"
                              y3="2.301248"
                              z3="-0.240335"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.802268"
                              y3="-0.069368"
                              z3="-3.003739"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.514776"
                              y3="0.952867"
                              z3="-2.227917"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.639847"
                              y3="2.480317"
                              z3="-2.081498"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.172889"
                              y3="3.823968"
                              z3="-0.624027"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.337339"
                              y3="1.637572"
                              z3="0.719092"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.157576"
                              y3="2.239281"
                              z3="1.253672"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.452326"
                              y3="-0.104524"
                              z3="-1.232964"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.584655"
                              y3="-0.600189"
                              z3="-0.903686"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.761673"
                              y3="-0.23908"
                              z3="-1.789577"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.60552"
                              y3="-1.993752"
                              z3="-0.319803"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.940842"
                              y3="0.108716"
                              z3="0.2917"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.72814"
                              y3="0.823103"
                              z3="-2.067855"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.686406"
                              y3="-0.824199"
                              z3="-2.722471"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.729496"
                              y3="-0.469722"
                              z3="-1.321315"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.872114"
                              y3="-2.066899"
                              z3="0.491319"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.601063"
                              y3="-2.286466"
                              z3="0.043414"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.290578"
                              y3="-2.701974"
                              z3="-1.104473"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.10776"
                              y3="-1.378653"
                              z3="-1.131374"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.835357"
                              y3="-2.009866"
                              z3="-1.639969"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0976,.7278,-.0634;-.1185,2.4359,-.7654;2.4468,.1386,-1.7481;-.1677,.6826,1.3868;1.6754,-.9508,.7233;-.596,-.4827,3.1058;1.8179,-1.6394,2.7294;.9044,.4644,3.148;.2569,-.145,2.4891;.399,-2.2143,1.8446;1.0691,-1.3386,1.9711;-2.172,.86,1.9582;2.8499,-2.6666,.5657;-1.4531,.9747,1.1264;2.5534,-1.7179,.0886;-1.6203,3.1094,1.0304;-1.621,2.2621,.3273;-2.5617,2.3012,-.2403;1.8023,-.0694,-3.0037;3.5148,.9529,-2.2279;-.6398,2.4803,-2.0815;.1729,3.824,-.624;2.3373,1.6376,.7191;3.1576,2.2393,1.2537;-.4523,-.1045,-1.233;-1.5847,-.6002,-.9037;-2.7617,-.2391,-1.7896;-1.6055,-1.9938,-.3198;-1.9408,.1087,.2917;-2.7281,.8231,-2.0679;-2.6864,-.8242,-2.7225;-3.7295,-.4697,-1.3213;-.8721,-2.0669,.4913;-2.6011,-2.2865,.0434;-1.2906,-2.702,-1.1045;3.1078,-1.3787,-1.1314;3.8354,-2.0099,-1.64;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097163"
                              y3="0.730462"
                              z3="-0.061466"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.115739"
                              y3="2.442551"
                              z3="-0.759376"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.442327"
                              y3="0.137467"
                              z3="-1.748177"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.168959"
                              y3="0.687302"
                              z3="1.388323"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.668009"
                              y3="-0.951471"
                              z3="0.722971"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.599051"
                              y3="-0.477756"
                              z3="3.106744"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.822539"
                              y3="-1.626655"
                              z3="2.732807"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.900195"
                              y3="0.470577"
                              z3="3.151216"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.25466"
                              y3="-0.139719"
                              z3="2.491354"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.401928"
                              y3="-2.212943"
                              z3="1.858571"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.069012"
                              y3="-1.333685"
                              z3="1.976146"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.174815"
                              y3="0.86027"
                              z3="1.955615"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.832515"
                              y3="-2.673813"
                              z3="0.560833"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.454828"
                              y3="0.975247"
                              z3="1.124811"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.540058"
                              y3="-1.723011"
                              z3="0.085321"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.635395"
                              y3="3.109288"
                              z3="1.025328"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.624531"
                              y3="2.26108"
                              z3="0.323481"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.560904"
                              y3="2.293235"
                              z3="-0.251584"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.795526"
                              y3="-0.062677"
                              z3="-3.003763"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.515909"
                              y3="0.945296"
                              z3="-2.226464"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.630009"
                              y3="2.497871"
                              z3="-2.077891"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.175815"
                              y3="3.829266"
                              z3="-0.60553"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.342425"
                              y3="1.633478"
                              z3="0.720258"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.169186"
                              y3="2.228175"
                              z3="1.252665"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.452472"
                              y3="-0.093782"
                              z3="-1.236198"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.580292"
                              y3="-0.598724"
                              z3="-0.905254"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.761782"
                              y3="-0.244158"
                              z3="-1.787505"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.589144"
                              y3="-1.993644"
                              z3="-0.324742"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.939096"
                              y3="0.106849"
                              z3="0.291159"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.734415"
                              y3="0.818098"
                              z3="-2.066171"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.68626"
                              y3="-0.829257"
                              z3="-2.720392"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.726964"
                              y3="-0.47982"
                              z3="-1.316292"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.850392"
                              y3="-2.063785"
                              z3="0.481661"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.580758"
                              y3="-2.29349"
                              z3="0.0434"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.274245"
                              y3="-2.697898"
                              z3="-1.112997"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.093065"
                              y3="-1.386042"
                              z3="-1.135833"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.814937"
                              y3="-2.021561"
                              z3="-1.647229"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0972,.7305,-.0615;-.1157,2.4426,-.7594;2.4423,.1375,-1.7482;-.169,.6873,1.3883;1.668,-.9515,.723;-.5991,-.4778,3.1067;1.8225,-1.6267,2.7328;.9002,.4706,3.1512;.2547,-.1397,2.4914;.4019,-2.2129,1.8586;1.069,-1.3337,1.9761;-2.1748,.8603,1.9556;2.8325,-2.6738,.5608;-1.4548,.9752,1.1248;2.5401,-1.723,.0853;-1.6354,3.1093,1.0253;-1.6245,2.2611,.3235;-2.5609,2.2932,-.2516;1.7955,-.0627,-3.0038;3.5159,.9453,-2.2265;-.63,2.4979,-2.0779;.1758,3.8293,-.6055;2.3424,1.6335,.7203;3.1692,2.2282,1.2527;-.4525,-.0938,-1.2362;-1.5803,-.5987,-.9053;-2.7618,-.2442,-1.7875;-1.5891,-1.9936,-.3247;-1.9391,.1068,.2912;-2.7344,.8181,-2.0662;-2.6863,-.8293,-2.7204;-3.727,-.4798,-1.3163;-.8504,-2.0638,.4817;-2.5808,-2.2935,.0434;-1.2742,-2.6979,-1.113;3.0931,-1.386,-1.1358;3.8149,-2.0216,-1.6472;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.098607"
                              y3="0.733424"
                              z3="-0.058766"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.113493"
                              y3="2.446784"
                              z3="-0.755113"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.439461"
                              y3="0.138651"
                              z3="-1.748731"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.16718"
                              y3="0.693336"
                              z3="1.392564"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.660731"
                              y3="-0.953417"
                              z3="0.719937"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.604362"
                              y3="-0.480782"
                              z3="3.102876"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.826537"
                              y3="-1.619443"
                              z3="2.731709"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.894211"
                              y3="0.467514"
                              z3="3.159134"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.252073"
                              y3="-0.139526"
                              z3="2.493069"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.404518"
                              y3="-2.215156"
                              z3="1.866322"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.068399"
                              y3="-1.332607"
                              z3="1.977304"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.174257"
                              y3="0.861663"
                              z3="1.9569"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.810379"
                              y3="-2.684838"
                              z3="0.548593"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.453781"
                              y3="0.977054"
                              z3="1.126551"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.524393"
                              y3="-1.730074"
                              z3="0.077081"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.643268"
                              y3="3.110707"
                              z3="1.023817"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.625241"
                              y3="2.261651"
                              z3="0.32324"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.55889"
                              y3="2.288598"
                              z3="-0.256388"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.791254"
                              y3="-0.04882"
                              z3="-3.005412"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.52049"
                              y3="0.939406"
                              z3="-2.222345"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.62475"
                              y3="2.505656"
                              z3="-2.074622"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.177886"
                              y3="3.833056"
                              z3="-0.596895"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.345188"
                              y3="1.634307"
                              z3="0.723819"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.166285"
                              y3="2.237366"
                              z3="1.255624"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.450119"
                              y3="-0.082216"
                              z3="-1.238713"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.574164"
                              y3="-0.594665"
                              z3="-0.906017"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.756854"
                              y3="-0.25318"
                              z3="-1.792231"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.575702"
                              y3="-1.986678"
                              z3="-0.318777"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.935996"
                              y3="0.105452"
                              z3="0.294575"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.734687"
                              y3="0.806965"
                              z3="-2.079242"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.677537"
                              y3="-0.845011"
                              z3="-2.720599"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.721174"
                              y3="-0.490335"
                              z3="-1.320026"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.838663"
                              y3="-2.051427"
                              z3="0.489285"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.566945"
                              y3="-2.290645"
                              z3="0.046892"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.254988"
                              y3="-2.691646"
                              z3="-1.104136"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.076303"
                              y3="-1.394027"
                              z3="-1.144771"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.790556"
                              y3="-2.034478"
                              z3="-1.660709"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0986,.7334,-.0588;-.1135,2.4468,-.7551;2.4395,.1387,-1.7487;-.1672,.6933,1.3926;1.6607,-.9534,.7199;-.6044,-.4808,3.1029;1.8265,-1.6194,2.7317;.8942,.4675,3.1591;.2521,-.1395,2.4931;.4045,-2.2152,1.8663;1.0684,-1.3326,1.9773;-2.1743,.8617,1.9569;2.8104,-2.6848,.5486;-1.4538,.9771,1.1266;2.5244,-1.7301,.0771;-1.6433,3.1107,1.0238;-1.6252,2.2617,.3232;-2.5589,2.2886,-.2564;1.7913,-.0488,-3.0054;3.5205,.9394,-2.2223;-.6248,2.5057,-2.0746;.1779,3.8331,-.5969;2.3452,1.6343,.7238;3.1663,2.2374,1.2556;-.4501,-.0822,-1.2387;-1.5742,-.5947,-.906;-2.7569,-.2532,-1.7922;-1.5757,-1.9867,-.3188;-1.936,.1055,.2946;-2.7347,.807,-2.0792;-2.6775,-.845,-2.7206;-3.7212,-.4903,-1.32;-.8387,-2.0514,.4893;-2.5669,-2.2906,.0469;-1.255,-2.6916,-1.1041;3.0763,-1.394,-1.1448;3.7906,-2.0345,-1.6607;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097551"
                              y3="0.735065"
                              z3="-0.057234"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.111275"
                              y3="2.451291"
                              z3="-0.753085"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.437286"
                              y3="0.139189"
                              z3="-1.747608"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.170113"
                              y3="0.694705"
                              z3="1.39209"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.653642"
                              y3="-0.954367"
                              z3="0.7191"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.610394"
                              y3="-0.480884"
                              z3="3.100041"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.835678"
                              y3="-1.601039"
                              z3="2.735867"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.884016"
                              y3="0.473029"
                              z3="3.164068"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.247626"
                              y3="-0.136158"
                              z3="2.494412"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.414561"
                              y3="-2.216679"
                              z3="1.883732"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.071095"
                              y3="-1.327144"
                              z3="1.983153"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.178373"
                              y3="0.864178"
                              z3="1.952696"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.792943"
                              y3="-2.692176"
                              z3="0.542687"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.456493"
                              y3="0.978434"
                              z3="1.123369"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.511212"
                              y3="-1.735203"
                              z3="0.073107"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.649787"
                              y3="3.112218"
                              z3="1.019575"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.626635"
                              y3="2.262861"
                              z3="0.319536"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.557953"
                              y3="2.287529"
                              z3="-0.264018"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.790547"
                              y3="-0.037608"
                              z3="-3.00652"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.52506"
                              y3="0.934402"
                              z3="-2.215313"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.617823"
                              y3="2.516053"
                              z3="-2.07407"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.180782"
                              y3="3.83669"
                              z3="-0.587906"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.345681"
                              y3="1.632375"
                              z3="0.72661"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.179009"
                              y3="2.219201"
                              z3="1.257639"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.451819"
                              y3="-0.073859"
                              z3="-1.242147"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.571256"
                              y3="-0.59543"
                              z3="-0.908512"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.759522"
                              y3="-0.257482"
                              z3="-1.787715"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.559683"
                              y3="-1.988166"
                              z3="-0.324305"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.936765"
                              y3="0.10799"
                              z3="0.292233"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.743989"
                              y3="0.803782"
                              z3="-2.071081"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.681436"
                              y3="-0.845943"
                              z3="-2.718307"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.720331"
                              y3="-0.501389"
                              z3="-1.311833"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.818396"
                              y3="-2.045982"
                              z3="0.480382"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.546712"
                              y3="-2.301187"
                              z3="0.045039"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.235067"
                              y3="-2.689375"
                              z3="-1.111396"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.062011"
                              y3="-1.400884"
                              z3="-1.149739"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.770343"
                              y3="-2.045418"
                              z3="-1.668749"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0976,.7351,-.0572;-.1113,2.4513,-.7531;2.4373,.1392,-1.7476;-.1701,.6947,1.3921;1.6536,-.9544,.7191;-.6104,-.4809,3.1;1.8357,-1.601,2.7359;.884,.473,3.1641;.2476,-.1362,2.4944;.4146,-2.2167,1.8837;1.0711,-1.3271,1.9832;-2.1784,.8642,1.9527;2.7929,-2.6922,.5427;-1.4565,.9784,1.1234;2.5112,-1.7352,.0731;-1.6498,3.1122,1.0196;-1.6266,2.2629,.3195;-2.558,2.2875,-.264;1.7905,-.0376,-3.0065;3.5251,.9344,-2.2153;-.6178,2.5161,-2.0741;.1808,3.8367,-.5879;2.3457,1.6324,.7266;3.179,2.2192,1.2576;-.4518,-.0739,-1.2421;-1.5713,-.5954,-.9085;-2.7595,-.2575,-1.7877;-1.5597,-1.9882,-.3243;-1.9368,.108,.2922;-2.744,.8038,-2.0711;-2.6814,-.8459,-2.7183;-3.7203,-.5014,-1.3118;-.8184,-2.046,.4804;-2.5467,-2.3012,.045;-1.2351,-2.6894,-1.1114;3.062,-1.4009,-1.1497;3.7703,-2.0454,-1.6687;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097311"
                              y3="0.732917"
                              z3="-0.059216"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.112872"
                              y3="2.448422"
                              z3="-0.753908"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.439173"
                              y3="0.138344"
                              z3="-1.748482"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.16955"
                              y3="0.691228"
                              z3="1.390532"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.65828"
                              y3="-0.954184"
                              z3="0.719538"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.607087"
                              y3="-0.481768"
                              z3="3.101155"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.83089"
                              y3="-1.611449"
                              z3="2.733625"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.889017"
                              y3="0.470142"
                              z3="3.15997"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.249728"
                              y3="-0.138822"
                              z3="2.49281"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.409718"
                              y3="-2.216571"
                              z3="1.873524"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.070007"
                              y3="-1.330667"
                              z3="1.979717"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.176493"
                              y3="0.862626"
                              z3="1.955241"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.807023"
                              y3="-2.686236"
                              z3="0.548217"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.456181"
                              y3="0.976959"
                              z3="1.124577"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.5214"
                              y3="-1.731412"
                              z3="0.076614"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.643573"
                              y3="3.111197"
                              z3="1.024421"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.625625"
                              y3="2.262917"
                              z3="0.322921"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.558711"
                              y3="2.291497"
                              z3="-0.25762"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.792381"
                              y3="-0.046797"
                              z3="-3.006234"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.521943"
                              y3="0.93805"
                              z3="-2.219964"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.622986"
                              y3="2.511024"
                              z3="-2.073689"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.180382"
                              y3="3.833928"
                              z3="-0.592361"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.344899"
                              y3="1.632027"
                              z3="0.723499"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.17191"
                              y3="2.227704"
                              z3="1.254509"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.451706"
                              y3="-0.079706"
                              z3="-1.242466"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.573685"
                              y3="-0.595585"
                              z3="-0.909158"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.759355"
                              y3="-0.254924"
                              z3="-1.791215"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.57021"
                              y3="-1.986664"
                              z3="-0.320688"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.938551"
                              y3="0.107813"
                              z3="0.293451"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.740034"
                              y3="0.805867"
                              z3="-2.076071"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.68148"
                              y3="-0.844808"
                              z3="-2.720952"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.721793"
                              y3="-0.495107"
                              z3="-1.316755"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.83103"
                              y3="-2.047103"
                              z3="0.485758"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.559706"
                              y3="-2.293588"
                              z3="0.047144"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.247894"
                              y3="-2.691559"
                              z3="-1.105467"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.0732"
                              y3="-1.395905"
                              z3="-1.14546"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.786476"
                              y3="-2.037189"
                              z3="-1.661718"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0973,.7329,-.0592;-.1129,2.4484,-.7539;2.4392,.1383,-1.7485;-.1696,.6912,1.3905;1.6583,-.9542,.7195;-.6071,-.4818,3.1012;1.8309,-1.6114,2.7336;.889,.4701,3.16;.2497,-.1388,2.4928;.4097,-2.2166,1.8735;1.07,-1.3307,1.9797;-2.1765,.8626,1.9552;2.807,-2.6862,.5482;-1.4562,.977,1.1246;2.5214,-1.7314,.0766;-1.6436,3.1112,1.0244;-1.6256,2.2629,.3229;-2.5587,2.2915,-.2576;1.7924,-.0468,-3.0062;3.5219,.9381,-2.22;-.623,2.511,-2.0737;.1804,3.8339,-.5924;2.3449,1.632,.7235;3.1719,2.2277,1.2545;-.4517,-.0797,-1.2425;-1.5737,-.5956,-.9092;-2.7594,-.2549,-1.7912;-1.5702,-1.9867,-.3207;-1.9386,.1078,.2935;-2.74,.8059,-2.0761;-2.6815,-.8448,-2.721;-3.7218,-.4951,-1.3168;-.831,-2.0471,.4858;-2.5597,-2.2936,.0471;-1.2479,-2.6916,-1.1055;3.0732,-1.3959,-1.1455;3.7865,-2.0372,-1.6617;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.098009"
                              y3="0.731086"
                              z3="-0.060769"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.114948"
                              y3="2.443652"
                              z3="-0.759135"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.443064"
                              y3="0.138026"
                              z3="-1.747935"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.167525"
                              y3="0.690138"
                              z3="1.390061"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.665732"
                              y3="-0.952583"
                              z3="0.721372"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.602525"
                              y3="-0.480913"
                              z3="3.103127"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.821783"
                              y3="-1.627313"
                              z3="2.731083"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.897377"
                              y3="0.465811"
                              z3="3.15513"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.252929"
                              y3="-0.141193"
                              z3="2.49109"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.401182"
                              y3="-2.214762"
                              z3="1.858134"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.067543"
                              y3="-1.334807"
                              z3="1.974945"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.174131"
                              y3="0.862605"
                              z3="1.956356"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.826409"
                              y3="-2.677283"
                              z3="0.557158"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.454678"
                              y3="0.975759"
                              z3="1.124773"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.536038"
                              y3="-1.725267"
                              z3="0.082781"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.637191"
                              y3="3.110419"
                              z3="1.02394"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.624343"
                              y3="2.261627"
                              z3="0.322927"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.559702"
                              y3="2.29204"
                              z3="-0.253938"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.797193"
                              y3="-0.058399"
                              z3="-3.004607"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.518875"
                              y3="0.944321"
                              z3="-2.223852"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.628835"
                              y3="2.499722"
                              z3="-2.077766"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.177788"
                              y3="3.83006"
                              z3="-0.605014"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.340825"
                              y3="1.637132"
                              z3="0.721049"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.169626"
                              y3="2.230295"
                              z3="1.252047"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.453358"
                              y3="-0.088466"
                              z3="-1.237752"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.578693"
                              y3="-0.597954"
                              z3="-0.907295"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.762562"
                              y3="-0.247395"
                              z3="-1.78777"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.583997"
                              y3="-1.990466"
                              z3="-0.321896"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.937925"
                              y3="0.108542"
                              z3="0.294948"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.737506"
                              y3="0.814245"
                              z3="-2.069003"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.688128"
                              y3="-0.83461"
                              z3="-2.719486"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.726273"
                              y3="-0.483884"
                              z3="-1.314026"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.848125"
                              y3="-2.055729"
                              z3="0.487356"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.575962"
                              y3="-2.29331"
                              z3="0.042688"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.262627"
                              y3="-2.695701"
                              z3="-1.106721"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.089686"
                              y3="-1.388169"
                              z3="-1.13804"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.810196"
                              y3="-2.024654"
                              z3="-1.65016"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.098,.7311,-.0608;-.1149,2.4437,-.7591;2.4431,.138,-1.7479;-.1675,.6901,1.3901;1.6657,-.9526,.7214;-.6025,-.4809,3.1031;1.8218,-1.6273,2.7311;.8974,.4658,3.1551;.2529,-.1412,2.4911;.4012,-2.2148,1.8581;1.0675,-1.3348,1.9749;-2.1741,.8626,1.9564;2.8264,-2.6773,.5572;-1.4547,.9758,1.1248;2.536,-1.7253,.0828;-1.6372,3.1104,1.0239;-1.6243,2.2616,.3229;-2.5597,2.292,-.2539;1.7972,-.0584,-3.0046;3.5189,.9443,-2.2239;-.6288,2.4997,-2.0778;.1778,3.8301,-.605;2.3408,1.6371,.721;3.1696,2.2303,1.252;-.4534,-.0885,-1.2378;-1.5787,-.598,-.9073;-2.7626,-.2474,-1.7878;-1.584,-1.9905,-.3219;-1.9379,.1085,.2949;-2.7375,.8142,-2.069;-2.6881,-.8346,-2.7195;-3.7263,-.4839,-1.314;-.8481,-2.0557,.4874;-2.576,-2.2933,.0427;-1.2626,-2.6957,-1.1067;3.0897,-1.3882,-1.138;3.8102,-2.0247,-1.6502;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097436"
                              y3="0.728547"
                              z3="-0.062551"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.118872"
                              y3="2.437338"
                              z3="-0.762835"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.446222"
                              y3="0.138141"
                              z3="-1.747709"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.167175"
                              y3="0.686047"
                              z3="1.388774"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.673179"
                              y3="-0.950975"
                              z3="0.723352"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.596689"
                              y3="-0.480555"
                              z3="3.106801"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.814444"
                              y3="-1.641572"
                              z3="2.728859"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.905736"
                              y3="0.463037"
                              z3="3.149324"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.256353"
                              y3="-0.143745"
                              z3="2.489803"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.394622"
                              y3="-2.213199"
                              z3="1.844093"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.066223"
                              y3="-1.338644"
                              z3="1.97085"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.172092"
                              y3="0.861451"
                              z3="1.960164"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.846125"
                              y3="-2.667908"
                              z3="0.56571"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.45461"
                              y3="0.973844"
                              z3="1.12677"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.550594"
                              y3="-1.718813"
                              z3="0.088687"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.628531"
                              y3="3.109205"
                              z3="1.02815"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.62373"
                              y3="2.260825"
                              z3="0.326505"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.562248"
                              y3="2.295712"
                              z3="-0.24494"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.801176"
                              y3="-0.069212"
                              z3="-3.003121"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.515103"
                              y3="0.95103"
                              z3="-2.227803"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.63826"
                              y3="2.486991"
                              z3="-2.079612"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.17393"
                              y3="3.824544"
                              z3="-0.616571"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.340292"
                              y3="1.636683"
                              z3="0.716635"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.163352"
                              y3="2.238037"
                              z3="1.247291"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.451202"
                              y3="-0.100939"
                              z3="-1.237792"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.580854"
                              y3="-0.600589"
                              z3="-0.908289"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.761553"
                              y3="-0.240343"
                              z3="-1.789305"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.599811"
                              y3="-1.992153"
                              z3="-0.321305"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.941042"
                              y3="0.107855"
                              z3="0.297805"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.726722"
                              y3="0.820524"
                              z3="-2.072313"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.692774"
                              y3="-0.829707"
                              z3="-2.720092"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.727334"
                              y3="-0.467078"
                              z3="-1.315075"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.865605"
                              y3="-2.063725"
                              z3="0.488917"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.594961"
                              y3="-2.285502"
                              z3="0.042229"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.283987"
                              y3="-2.701107"
                              z3="-1.105107"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.105462"
                              y3="-1.379947"
                              z3="-1.131123"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.833025"
                              y3="-2.01148"
                              z3="-1.639376"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0974,.7285,-.0626;-.1189,2.4373,-.7628;2.4462,.1381,-1.7477;-.1672,.686,1.3888;1.6732,-.951,.7234;-.5967,-.4806,3.1068;1.8144,-1.6416,2.7289;.9057,.463,3.1493;.2564,-.1437,2.4898;.3946,-2.2132,1.8441;1.0662,-1.3386,1.9708;-2.1721,.8615,1.9602;2.8461,-2.6679,.5657;-1.4546,.9738,1.1268;2.5506,-1.7188,.0887;-1.6285,3.1092,1.0281;-1.6237,2.2608,.3265;-2.5622,2.2957,-.2449;1.8012,-.0692,-3.0031;3.5151,.951,-2.2278;-.6383,2.487,-2.0796;.1739,3.8245,-.6166;2.3403,1.6367,.7166;3.1634,2.238,1.2473;-.4512,-.1009,-1.2378;-1.5809,-.6006,-.9083;-2.7616,-.2403,-1.7893;-1.5998,-1.9922,-.3213;-1.941,.1079,.2978;-2.7267,.8205,-2.0723;-2.6928,-.8297,-2.7201;-3.7273,-.4671,-1.3151;-.8656,-2.0637,.4889;-2.595,-2.2855,.0422;-1.284,-2.7011,-1.1051;3.1055,-1.3799,-1.1311;3.833,-2.0115,-1.6394;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.096917"
                              y3="0.729845"
                              z3="-0.06168"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.116023"
                              y3="2.442329"
                              z3="-0.758447"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.443094"
                              y3="0.137693"
                              z3="-1.748351"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.168911"
                              y3="0.687849"
                              z3="1.388927"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.665113"
                              y3="-0.953501"
                              z3="0.720744"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.601816"
                              y3="-0.481242"
                              z3="3.10395"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.823166"
                              y3="-1.626181"
                              z3="2.731061"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.897386"
                              y3="0.466602"
                              z3="3.153845"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.252897"
                              y3="-0.141559"
                              z3="2.49085"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.402521"
                              y3="-2.215737"
                              z3="1.859597"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.068159"
                              y3="-1.335036"
                              z3="1.975176"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.174204"
                              y3="0.863166"
                              z3="1.958745"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.827462"
                              y3="-2.677187"
                              z3="0.55734"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.456093"
                              y3="0.975515"
                              z3="1.125885"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.53639"
                              y3="-1.725561"
                              z3="0.082629"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.635935"
                              y3="3.110551"
                              z3="1.026301"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.624876"
                              y3="2.262098"
                              z3="0.324842"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.560672"
                              y3="2.294038"
                              z3="-0.251195"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.797509"
                              y3="-0.059125"
                              z3="-3.005067"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.518805"
                              y3="0.944201"
                              z3="-2.224138"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.630922"
                              y3="2.499312"
                              z3="-2.076656"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.177783"
                              y3="3.828493"
                              z3="-0.603994"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.342169"
                              y3="1.63237"
                              z3="0.720489"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.164752"
                              y3="2.233006"
                              z3="1.252725"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.451672"
                              y3="-0.089527"
                              z3="-1.242997"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.576795"
                              y3="-0.597892"
                              z3="-0.910642"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.761304"
                              y3="-0.24751"
                              z3="-1.790271"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.583704"
                              y3="-1.988304"
                              z3="-0.321214"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.942107"
                              y3="0.108537"
                              z3="0.297008"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.734436"
                              y3="0.81331"
                              z3="-2.074391"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.689685"
                              y3="-0.837362"
                              z3="-2.720526"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.724607"
                              y3="-0.480748"
                              z3="-1.314187"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.846957"
                              y3="-2.052466"
                              z3="0.487194"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.57588"
                              y3="-2.288737"
                              z3="0.044634"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.263653"
                              y3="-2.695997"
                              z3="-1.104429"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.090152"
                              y3="-1.388242"
                              z3="-1.138078"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.811196"
                              y3="-2.024381"
                              z3="-1.649882"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0969,.7298,-.0617;-.116,2.4423,-.7584;2.4431,.1377,-1.7484;-.1689,.6878,1.3889;1.6651,-.9535,.7207;-.6018,-.4812,3.104;1.8232,-1.6262,2.7311;.8974,.4666,3.1538;.2529,-.1416,2.4909;.4025,-2.2157,1.8596;1.0682,-1.335,1.9752;-2.1742,.8632,1.9587;2.8275,-2.6772,.5573;-1.4561,.9755,1.1259;2.5364,-1.7256,.0826;-1.6359,3.1106,1.0263;-1.6249,2.2621,.3248;-2.5607,2.294,-.2512;1.7975,-.0591,-3.0051;3.5188,.9442,-2.2241;-.6309,2.4993,-2.0767;.1778,3.8285,-.604;2.3422,1.6324,.7205;3.1648,2.233,1.2527;-.4517,-.0895,-1.243;-1.5768,-.5979,-.9106;-2.7613,-.2475,-1.7903;-1.5837,-1.9883,-.3212;-1.9421,.1085,.297;-2.7344,.8133,-2.0744;-2.6897,-.8374,-2.7205;-3.7246,-.4807,-1.3142;-.847,-2.0525,.4872;-2.5759,-2.2887,.0446;-1.2637,-2.696,-1.1044;3.0902,-1.3882,-1.1381;3.8112,-2.0244,-1.6499;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097723"
                              y3="0.732759"
                              z3="-0.058799"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.113247"
                              y3="2.448141"
                              z3="-0.75405"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.439684"
                              y3="0.13807"
                              z3="-1.748087"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.168988"
                              y3="0.690566"
                              z3="1.390373"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.661154"
                              y3="-0.953174"
                              z3="0.72111"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.606002"
                              y3="-0.481226"
                              z3="3.10201"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.827456"
                              y3="-1.616796"
                              z3="2.733703"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.891321"
                              y3="0.469039"
                              z3="3.1586"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.250454"
                              y3="-0.139456"
                              z3="2.49248"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.406814"
                              y3="-2.215818"
                              z3="1.868512"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.069078"
                              y3="-1.331902"
                              z3="1.978805"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.17678"
                              y3="0.859927"
                              z3="1.953352"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.813489"
                              y3="-2.682984"
                              z3="0.55179"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.456374"
                              y3="0.974386"
                              z3="1.122749"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.526274"
                              y3="-1.729051"
                              z3="0.079346"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.642855"
                              y3="3.108947"
                              z3="1.02521"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.625831"
                              y3="2.261512"
                              z3="0.322718"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.55915"
                              y3="2.291355"
                              z3="-0.257462"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.792084"
                              y3="-0.051367"
                              z3="-3.004842"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.519737"
                              y3="0.939811"
                              z3="-2.22224"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.623753"
                              y3="2.509828"
                              z3="-2.073776"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.179638"
                              y3="3.833774"
                              z3="-0.593553"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.346097"
                              y3="1.633609"
                              z3="0.720431"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.174793"
                              y3="2.229886"
                              z3="1.248176"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.452381"
                              y3="-0.082452"
                              z3="-1.23999"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.575225"
                              y3="-0.596724"
                              z3="-0.908751"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.760101"
                              y3="-0.252064"
                              z3="-1.79023"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.57511"
                              y3="-1.987878"
                              z3="-0.320655"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.936215"
                              y3="0.107041"
                              z3="0.292368"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.73789"
                              y3="0.808949"
                              z3="-2.074043"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.683757"
                              y3="-0.841236"
                              z3="-2.720594"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.723224"
                              y3="-0.490234"
                              z3="-1.31616"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.838067"
                              y3="-2.049811"
                              z3="0.487683"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.565864"
                              y3="-2.293688"
                              z3="0.044666"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.251941"
                              y3="-2.692939"
                              z3="-1.104974"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.078322"
                              y3="-1.393201"
                              z3="-1.142544"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.79386"
                              y3="-2.03298"
                              z3="-1.657532"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0977,.7328,-.0588;-.1132,2.4481,-.754;2.4397,.1381,-1.7481;-.169,.6906,1.3904;1.6612,-.9532,.7211;-.606,-.4812,3.102;1.8275,-1.6168,2.7337;.8913,.469,3.1586;.2505,-.1395,2.4925;.4068,-2.2158,1.8685;1.0691,-1.3319,1.9788;-2.1768,.8599,1.9534;2.8135,-2.683,.5518;-1.4564,.9744,1.1227;2.5263,-1.7291,.0793;-1.6429,3.1089,1.0252;-1.6258,2.2615,.3227;-2.5591,2.2914,-.2575;1.7921,-.0514,-3.0048;3.5197,.9398,-2.2222;-.6238,2.5098,-2.0738;.1796,3.8338,-.5936;2.3461,1.6336,.7204;3.1748,2.2299,1.2482;-.4524,-.0825,-1.24;-1.5752,-.5967,-.9088;-2.7601,-.2521,-1.7902;-1.5751,-1.9879,-.3207;-1.9362,.107,.2924;-2.7379,.8089,-2.074;-2.6838,-.8412,-2.7206;-3.7232,-.4902,-1.3162;-.8381,-2.0498,.4877;-2.5659,-2.2937,.0447;-1.2519,-2.6929,-1.105;3.0783,-1.3932,-1.1425;3.7939,-2.033,-1.6575;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097902"
                              y3="0.735321"
                              z3="-0.056678"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.11175"
                              y3="2.451575"
                              z3="-0.750087"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.434553"
                              y3="0.13736"
                              z3="-1.74902"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.170842"
                              y3="0.695433"
                              z3="1.392517"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.654687"
                              y3="-0.95341"
                              z3="0.720634"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.610692"
                              y3="-0.480103"
                              z3="3.100824"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.834291"
                              y3="-1.601301"
                              z3="2.737199"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.883753"
                              y3="0.473746"
                              z3="3.163956"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.247129"
                              y3="-0.135687"
                              z3="2.494765"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.413856"
                              y3="-2.215939"
                              z3="1.883084"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.070593"
                              y3="-1.326742"
                              z3="1.983823"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.178682"
                              y3="0.863348"
                              z3="1.954951"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.792573"
                              y3="-2.692102"
                              z3="0.543576"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.457893"
                              y3="0.97748"
                              z3="1.124655"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.510839"
                              y3="-1.735195"
                              z3="0.073854"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.653666"
                              y3="3.110801"
                              z3="1.020386"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.628804"
                              y3="2.261638"
                              z3="0.320167"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.55921"
                              y3="2.28562"
                              z3="-0.264843"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.783586"
                              y3="-0.041466"
                              z3="-3.005366"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.52152"
                              y3="0.930832"
                              z3="-2.221492"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.616479"
                              y3="2.519314"
                              z3="-2.071698"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.179499"
                              y3="3.836678"
                              z3="-0.581528"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.348783"
                              y3="1.630316"
                              z3="0.725726"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.1804"
                              y3="2.220833"
                              z3="1.2553"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.448843"
                              y3="-0.072453"
                              z3="-1.246076"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.56768"
                              y3="-0.594317"
                              z3="-0.911535"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.756532"
                              y3="-0.257419"
                              z3="-1.790373"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.5567"
                              y3="-1.985617"
                              z3="-0.324281"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.939301"
                              y3="0.105899"
                              z3="0.295475"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.741554"
                              y3="0.803693"
                              z3="-2.074352"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.678807"
                              y3="-0.846369"
                              z3="-2.720687"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.716855"
                              y3="-0.501503"
                              z3="-1.313659"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.815677"
                              y3="-2.042594"
                              z3="0.480612"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.544093"
                              y3="-2.297268"
                              z3="0.045216"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.232376"
                              y3="-2.688517"
                              z3="-1.110005"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.060129"
                              y3="-1.401994"
                              z3="-1.149956"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.767564"
                              y3="-2.047273"
                              z3="-1.669284"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0979,.7353,-.0567;-.1118,2.4516,-.7501;2.4346,.1374,-1.749;-.1708,.6954,1.3925;1.6547,-.9534,.7206;-.6107,-.4801,3.1008;1.8343,-1.6013,2.7372;.8838,.4737,3.164;.2471,-.1357,2.4948;.4139,-2.2159,1.8831;1.0706,-1.3267,1.9838;-2.1787,.8633,1.955;2.7926,-2.6921,.5436;-1.4579,.9775,1.1247;2.5108,-1.7352,.0739;-1.6537,3.1108,1.0204;-1.6288,2.2616,.3202;-2.5592,2.2856,-.2648;1.7836,-.0415,-3.0054;3.5215,.9308,-2.2215;-.6165,2.5193,-2.0717;.1795,3.8367,-.5815;2.3488,1.6303,.7257;3.1804,2.2208,1.2553;-.4488,-.0725,-1.2461;-1.5677,-.5943,-.9115;-2.7565,-.2574,-1.7904;-1.5567,-1.9856,-.3243;-1.9393,.1059,.2955;-2.7416,.8037,-2.0744;-2.6788,-.8464,-2.7207;-3.7169,-.5015,-1.3137;-.8157,-2.0426,.4806;-2.5441,-2.2973,.0452;-1.2324,-2.6885,-1.11;3.0601,-1.402,-1.15;3.7676,-2.0473,-1.6693;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.098069"
                              y3="0.735071"
                              z3="-0.056993"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.111198"
                              y3="2.451676"
                              z3="-0.750966"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.436167"
                              y3="0.13844"
                              z3="-1.748495"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.169592"
                              y3="0.69374"
                              z3="1.391906"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.656273"
                              y3="-0.953452"
                              z3="0.720268"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.60924"
                              y3="-0.48086"
                              z3="3.100737"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.833712"
                              y3="-1.60488"
                              z3="2.735862"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.88572"
                              y3="0.4724"
                              z3="3.16305"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.248461"
                              y3="-0.136831"
                              z3="2.494257"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.412852"
                              y3="-2.216041"
                              z3="1.879613"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.070896"
                              y3="-1.328057"
                              z3="1.982428"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.177948"
                              y3="0.861186"
                              z3="1.952601"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.797407"
                              y3="-2.690092"
                              z3="0.544459"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.456389"
                              y3="0.976384"
                              z3="1.123117"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.514519"
                              y3="-1.733671"
                              z3="0.074441"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.651336"
                              y3="3.110209"
                              z3="1.021326"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.627216"
                              y3="2.261571"
                              z3="0.32048"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.558095"
                              y3="2.28626"
                              z3="-0.263747"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.786512"
                              y3="-0.042247"
                              z3="-3.005335"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.521602"
                              y3="0.934286"
                              z3="-2.220452"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.617531"
                              y3="2.51831"
                              z3="-2.072026"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.180961"
                              y3="3.836766"
                              z3="-0.584195"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.348798"
                              y3="1.631062"
                              z3="0.724406"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.177107"
                              y3="2.226254"
                              z3="1.253962"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.45052"
                              y3="-0.076093"
                              z3="-1.241719"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.571154"
                              y3="-0.594954"
                              z3="-0.908413"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.757456"
                              y3="-0.25665"
                              z3="-1.790501"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.564019"
                              y3="-1.98675"
                              z3="-0.32159"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.935334"
                              y3="0.105831"
                              z3="0.291956"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.739828"
                              y3="0.804105"
                              z3="-2.075611"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.678462"
                              y3="-0.846615"
                              z3="-2.720106"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.719557"
                              y3="-0.498337"
                              z3="-1.316109"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.824193"
                              y3="-2.046632"
                              z3="0.484279"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.552599"
                              y3="-2.296363"
                              z3="0.046472"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.240735"
                              y3="-2.689866"
                              z3="-1.107578"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.064636"
                              y3="-1.399364"
                              z3="-1.148694"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.773932"
                              y3="-2.043174"
                              z3="-1.66729"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0981,.7351,-.057;-.1112,2.4517,-.751;2.4362,.1384,-1.7485;-.1696,.6937,1.3919;1.6563,-.9535,.7203;-.6092,-.4809,3.1007;1.8337,-1.6049,2.7359;.8857,.4724,3.1631;.2485,-.1368,2.4943;.4129,-2.216,1.8796;1.0709,-1.3281,1.9824;-2.1779,.8612,1.9526;2.7974,-2.6901,.5445;-1.4564,.9764,1.1231;2.5145,-1.7337,.0744;-1.6513,3.1102,1.0213;-1.6272,2.2616,.3205;-2.5581,2.2863,-.2637;1.7865,-.0422,-3.0053;3.5216,.9343,-2.2205;-.6175,2.5183,-2.072;.181,3.8368,-.5842;2.3488,1.6311,.7244;3.1771,2.2263,1.254;-.4505,-.0761,-1.2417;-1.5712,-.595,-.9084;-2.7575,-.2566,-1.7905;-1.564,-1.9868,-.3216;-1.9353,.1058,.292;-2.7398,.8041,-2.0756;-2.6785,-.8466,-2.7201;-3.7196,-.4983,-1.3161;-.8242,-2.0466,.4843;-2.5526,-2.2964,.0465;-1.2407,-2.6899,-1.1076;3.0646,-1.3994,-1.1487;3.7739,-2.0432,-1.6673;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.09712"
                              y3="0.73124"
                              z3="-0.060961"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.11545"
                              y3="2.444207"
                              z3="-0.755928"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.441116"
                              y3="0.137782"
                              z3="-1.749173"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.169757"
                              y3="0.69034"
                              z3="1.3901"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.661425"
                              y3="-0.954031"
                              z3="0.719404"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.603991"
                              y3="-0.481544"
                              z3="3.102512"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.827621"
                              y3="-1.618218"
                              z3="2.731643"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.893421"
                              y3="0.468822"
                              z3="3.156557"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.251595"
                              y3="-0.139974"
                              z3="2.491696"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.406245"
                              y3="-2.216009"
                              z3="1.866617"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.069218"
                              y3="-1.33267"
                              z3="1.977032"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.174926"
                              y3="0.864297"
                              z3="1.960757"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.816816"
                              y3="-2.681979"
                              z3="0.552086"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.456788"
                              y3="0.977393"
                              z3="1.128082"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.528626"
                              y3="-1.728663"
                              z3="0.078986"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.639002"
                              y3="3.111756"
                              z3="1.026201"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.625933"
                              y3="2.262869"
                              z3="0.32526"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.560867"
                              y3="2.293581"
                              z3="-0.252216"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.795138"
                              y3="-0.052551"
                              z3="-3.006601"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.520577"
                              y3="0.940929"
                              z3="-2.2223"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.628052"
                              y3="2.504177"
                              z3="-2.074934"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.17744"
                              y3="3.830074"
                              z3="-0.59715"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.34118"
                              y3="1.634502"
                              z3="0.722573"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.168279"
                              y3="2.229497"
                              z3="1.254161"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.449152"
                              y3="-0.086698"
                              z3="-1.243438"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.573638"
                              y3="-0.596885"
                              z3="-0.910766"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.75776"
                              y3="-0.251726"
                              z3="-1.793063"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.577316"
                              y3="-1.98737"
                              z3="-0.320832"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.944318"
                              y3="0.108736"
                              z3="0.29907"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.733369"
                              y3="0.808456"
                              z3="-2.079812"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.683076"
                              y3="-0.843701"
                              z3="-2.721659"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.721165"
                              y3="-0.486389"
                              z3="-1.317798"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.838219"
                              y3="-2.050281"
                              z3="0.485546"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.56821"
                              y3="-2.288529"
                              z3="0.048048"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.259227"
                              y3="-2.695047"
                              z3="-1.104783"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.081401"
                              y3="-1.392379"
                              z3="-1.142476"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.798217"
                              y3="-2.031395"
                              z3="-1.65664"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0971,.7312,-.061;-.1154,2.4442,-.7559;2.4411,.1378,-1.7492;-.1698,.6903,1.3901;1.6614,-.954,.7194;-.604,-.4815,3.1025;1.8276,-1.6182,2.7316;.8934,.4688,3.1566;.2516,-.14,2.4917;.4062,-2.216,1.8666;1.0692,-1.3327,1.977;-2.1749,.8643,1.9608;2.8168,-2.682,.5521;-1.4568,.9774,1.1281;2.5286,-1.7287,.079;-1.639,3.1118,1.0262;-1.6259,2.2629,.3253;-2.5609,2.2936,-.2522;1.7951,-.0526,-3.0066;3.5206,.9409,-2.2223;-.6281,2.5042,-2.0749;.1774,3.8301,-.5971;2.3412,1.6345,.7226;3.1683,2.2295,1.2542;-.4492,-.0867,-1.2434;-1.5736,-.5969,-.9108;-2.7578,-.2517,-1.7931;-1.5773,-1.9874,-.3208;-1.9443,.1087,.2991;-2.7334,.8085,-2.0798;-2.6831,-.8437,-2.7217;-3.7212,-.4864,-1.3178;-.8382,-2.0503,.4855;-2.5682,-2.2885,.048;-1.2592,-2.695,-1.1048;3.0814,-1.3924,-1.1425;3.7982,-2.0314,-1.6566;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.096984"
                              y3="0.728387"
                              z3="-0.063119"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.117842"
                              y3="2.43919"
                              z3="-0.76116"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.446236"
                              y3="0.137745"
                              z3="-1.748121"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.16802"
                              y3="0.6864"
                              z3="1.388224"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.66851"
                              y3="-0.953222"
                              z3="0.720879"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.599628"
                              y3="-0.482101"
                              z3="3.103996"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.819671"
                              y3="-1.633769"
                              z3="2.72895"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.900921"
                              y3="0.464019"
                              z3="3.151368"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.254532"
                              y3="-0.143449"
                              z3="2.489563"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.399047"
                              y3="-2.215455"
                              z3="1.851857"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.067359"
                              y3="-1.337501"
                              z3="1.972378"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.17275"
                              y3="0.862652"
                              z3="1.960413"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.838121"
                              y3="-2.67231"
                              z3="0.561887"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.45567"
                              y3="0.974483"
                              z3="1.126602"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.544407"
                              y3="-1.722273"
                              z3="0.085612"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.629583"
                              y3="3.109848"
                              z3="1.028546"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.623939"
                              y3="2.261845"
                              z3="0.326458"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.561667"
                              y3="2.297118"
                              z3="-0.246319"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.803104"
                              y3="-0.064153"
                              z3="-3.005398"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.518612"
                              y3="0.948477"
                              z3="-2.224176"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.635964"
                              y3="2.491291"
                              z3="-2.078357"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.17558"
                              y3="3.825977"
                              z3="-0.612461"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.338976"
                              y3="1.636097"
                              z3="0.717979"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.162404"
                              y3="2.236571"
                              z3="1.249097"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.4518"
                              y3="-0.096197"
                              z3="-1.240394"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.579449"
                              y3="-0.599427"
                              z3="-0.910006"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.762007"
                              y3="-0.243575"
                              z3="-1.790142"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.593021"
                              y3="-1.989972"
                              z3="-0.320481"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.942716"
                              y3="0.109222"
                              z3="0.298731"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.731328"
                              y3="0.817469"
                              z3="-2.072993"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.691688"
                              y3="-0.832648"
                              z3="-2.721003"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.726519"
                              y3="-0.474136"
                              z3="-1.315168"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.85772"
                              y3="-2.057358"
                              z3="0.489128"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.586841"
                              y3="-2.286154"
                              z3="0.044463"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.275445"
                              y3="-2.699212"
                              z3="-1.103273"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.099686"
                              y3="-1.383863"
                              z3="-1.134151"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.824668"
                              y3="-2.017394"
                              z3="-1.64361"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.097,.7284,-.0631;-.1178,2.4392,-.7612;2.4462,.1377,-1.7481;-.168,.6864,1.3882;1.6685,-.9532,.7209;-.5996,-.4821,3.104;1.8197,-1.6338,2.729;.9009,.464,3.1514;.2545,-.1434,2.4896;.399,-2.2155,1.8519;1.0674,-1.3375,1.9724;-2.1728,.8627,1.9604;2.8381,-2.6723,.5619;-1.4557,.9745,1.1266;2.5444,-1.7223,.0856;-1.6296,3.1098,1.0285;-1.6239,2.2618,.3265;-2.5617,2.2971,-.2463;1.8031,-.0642,-3.0054;3.5186,.9485,-2.2242;-.636,2.4913,-2.0784;.1756,3.826,-.6125;2.339,1.6361,.718;3.1624,2.2366,1.2491;-.4518,-.0962,-1.2404;-1.5794,-.5994,-.91;-2.762,-.2436,-1.7901;-1.593,-1.99,-.3205;-1.9427,.1092,.2987;-2.7313,.8175,-2.073;-2.6917,-.8326,-2.721;-3.7265,-.4741,-1.3152;-.8577,-2.0574,.4891;-2.5868,-2.2862,.0445;-1.2754,-2.6992,-1.1033;3.0997,-1.3839,-1.1342;3.8247,-2.0174,-1.6436;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097282"
                              y3="0.731217"
                              z3="-0.060587"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.114077"
                              y3="2.445797"
                              z3="-0.756185"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.441879"
                              y3="0.137948"
                              z3="-1.748224"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.168802"
                              y3="0.689331"
                              z3="1.389376"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.661771"
                              y3="-0.954067"
                              z3="0.719965"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.604939"
                              y3="-0.482177"
                              z3="3.101547"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.827376"
                              y3="-1.618834"
                              z3="2.732214"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.892612"
                              y3="0.467794"
                              z3="3.157129"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.25119"
                              y3="-0.140634"
                              z3="2.491458"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.406567"
                              y3="-2.216637"
                              z3="1.866454"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.069286"
                              y3="-1.333142"
                              z3="1.977336"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.175349"
                              y3="0.862051"
                              z3="1.955691"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.81831"
                              y3="-2.681342"
                              z3="0.553341"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.456046"
                              y3="0.975261"
                              z3="1.123972"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.529699"
                              y3="-1.728302"
                              z3="0.079955"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.640077"
                              y3="3.110099"
                              z3="1.025014"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.62517"
                              y3="2.262016"
                              z3="0.323215"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.559342"
                              y3="2.292315"
                              z3="-0.255576"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.796383"
                              y3="-0.053358"
                              z3="-3.005824"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.520905"
                              y3="0.941594"
                              z3="-2.221452"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.626524"
                              y3="2.505358"
                              z3="-2.07525"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.179489"
                              y3="3.831632"
                              z3="-0.598823"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.343276"
                              y3="1.63299"
                              z3="0.721282"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.16858"
                              y3="2.231126"
                              z3="1.252177"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.452638"
                              y3="-0.08491"
                              z3="-1.241502"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.576239"
                              y3="-0.596938"
                              z3="-0.909515"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.761428"
                              y3="-0.25028"
                              z3="-1.789726"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.578038"
                              y3="-1.987804"
                              z3="-0.320625"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.938728"
                              y3="0.108274"
                              z3="0.294455"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.738435"
                              y3="0.810925"
                              z3="-2.072739"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.686703"
                              y3="-0.838951"
                              z3="-2.720524"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.724252"
                              y3="-0.48782"
                              z3="-1.314751"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.840646"
                              y3="-2.050065"
                              z3="0.487411"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.568995"
                              y3="-2.291762"
                              z3="0.045726"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.25634"
                              y3="-2.694052"
                              z3="-1.104447"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.082921"
                              y3="-1.391756"
                              z3="-1.141208"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.800463"
                              y3="-2.03028"
                              z3="-1.654959"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0973,.7312,-.0606;-.1141,2.4458,-.7562;2.4419,.1379,-1.7482;-.1688,.6893,1.3894;1.6618,-.9541,.72;-.6049,-.4822,3.1015;1.8274,-1.6188,2.7322;.8926,.4678,3.1571;.2512,-.1406,2.4915;.4066,-2.2166,1.8665;1.0693,-1.3331,1.9773;-2.1753,.8621,1.9557;2.8183,-2.6813,.5533;-1.456,.9753,1.124;2.5297,-1.7283,.08;-1.6401,3.1101,1.025;-1.6252,2.262,.3232;-2.5593,2.2923,-.2556;1.7964,-.0534,-3.0058;3.5209,.9416,-2.2215;-.6265,2.5054,-2.0753;.1795,3.8316,-.5988;2.3433,1.633,.7213;3.1686,2.2311,1.2522;-.4526,-.0849,-1.2415;-1.5762,-.5969,-.9095;-2.7614,-.2503,-1.7897;-1.578,-1.9878,-.3206;-1.9387,.1083,.2945;-2.7384,.8109,-2.0727;-2.6867,-.839,-2.7205;-3.7243,-.4878,-1.3148;-.8406,-2.0501,.4874;-2.569,-2.2918,.0457;-1.2563,-2.6941,-1.1044;3.0829,-1.3918,-1.1412;3.8005,-2.0303,-1.655;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097773"
                              y3="0.731528"
                              z3="-0.060157"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.115701"
                              y3="2.443644"
                              z3="-0.757768"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.442364"
                              y3="0.138483"
                              z3="-1.747957"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.168256"
                              y3="0.689485"
                              z3="1.390027"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.665778"
                              y3="-0.95201"
                              z3="0.721902"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.602962"
                              y3="-0.481243"
                              z3="3.103327"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.822868"
                              y3="-1.625376"
                              z3="2.731972"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.896118"
                              y3="0.466688"
                              z3="3.155638"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.252438"
                              y3="-0.14101"
                              z3="2.491486"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.402729"
                              y3="-2.214805"
                              z3="1.859396"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.068177"
                              y3="-1.334111"
                              z3="1.97581"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.174861"
                              y3="0.860904"
                              z3="1.956469"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.824748"
                              y3="-2.677699"
                              z3="0.556316"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.455657"
                              y3="0.974428"
                              z3="1.124703"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.534882"
                              y3="-1.725299"
                              z3="0.082406"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.638516"
                              y3="3.109124"
                              z3="1.025274"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.625495"
                              y3="2.260845"
                              z3="0.323661"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.560705"
                              y3="2.291669"
                              z3="-0.253387"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.795765"
                              y3="-0.056894"
                              z3="-3.004358"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.518758"
                              y3="0.944026"
                              z3="-2.223871"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.62937"
                              y3="2.500358"
                              z3="-2.076492"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.176475"
                              y3="3.830036"
                              z3="-0.602766"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.344059"
                              y3="1.634766"
                              z3="0.719558"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.170401"
                              y3="2.232783"
                              z3="1.248947"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.450636"
                              y3="-0.090157"
                              z3="-1.239623"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.576277"
                              y3="-0.5981"
                              z3="-0.908363"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.759753"
                              y3="-0.247097"
                              z3="-1.789347"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.58419"
                              y3="-1.989587"
                              z3="-0.320924"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.938367"
                              y3="0.106513"
                              z3="0.295313"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.732203"
                              y3="0.813714"
                              z3="-2.073398"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.687126"
                              y3="-0.83688"
                              z3="-2.719595"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.723827"
                              y3="-0.480041"
                              z3="-1.314624"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.847383"
                              y3="-2.056236"
                              z3="0.487276"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.576579"
                              y3="-2.289572"
                              z3="0.044796"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.265623"
                              y3="-2.696343"
                              z3="-1.105596"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.087889"
                              y3="-1.388444"
                              z3="-1.138757"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.807485"
                              y3="-2.025471"
                              z3="-1.651491"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0978,.7315,-.0602;-.1157,2.4436,-.7578;2.4424,.1385,-1.748;-.1683,.6895,1.39;1.6658,-.952,.7219;-.603,-.4812,3.1033;1.8229,-1.6254,2.732;.8961,.4667,3.1556;.2524,-.141,2.4915;.4027,-2.2148,1.8594;1.0682,-1.3341,1.9758;-2.1749,.8609,1.9565;2.8247,-2.6777,.5563;-1.4557,.9744,1.1247;2.5349,-1.7253,.0824;-1.6385,3.1091,1.0253;-1.6255,2.2608,.3237;-2.5607,2.2917,-.2534;1.7958,-.0569,-3.0044;3.5188,.944,-2.2239;-.6294,2.5004,-2.0765;.1765,3.83,-.6028;2.3441,1.6348,.7196;3.1704,2.2328,1.2489;-.4506,-.0902,-1.2396;-1.5763,-.5981,-.9084;-2.7598,-.2471,-1.7893;-1.5842,-1.9896,-.3209;-1.9384,.1065,.2953;-2.7322,.8137,-2.0734;-2.6871,-.8369,-2.7196;-3.7238,-.48,-1.3146;-.8474,-2.0562,.4873;-2.5766,-2.2896,.0448;-1.2656,-2.6963,-1.1056;3.0879,-1.3884,-1.1388;3.8075,-2.0255,-1.6515;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097678"
                              y3="0.732303"
                              z3="-0.059627"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.114528"
                              y3="2.445719"
                              z3="-0.756057"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.44073"
                              y3="0.138273"
                              z3="-1.74824"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.168702"
                              y3="0.690727"
                              z3="1.39049"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.662699"
                              y3="-0.952766"
                              z3="0.721049"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.604611"
                              y3="-0.481036"
                              z3="3.10262"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.825995"
                              y3="-1.619633"
                              z3="2.732779"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.89338"
                              y3="0.468327"
                              z3="3.157462"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.251386"
                              y3="-0.139839"
                              z3="2.49216"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.405357"
                              y3="-2.215272"
                              z3="1.865259"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.068824"
                              y3="-1.332527"
                              z3="1.977507"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.175594"
                              y3="0.861319"
                              z3="1.955858"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.817548"
                              y3="-2.681042"
                              z3="0.553237"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.45583"
                              y3="0.975298"
                              z3="1.124653"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.529375"
                              y3="-1.727694"
                              z3="0.080203"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.641978"
                              y3="3.109657"
                              z3="1.024078"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.625973"
                              y3="2.261143"
                              z3="0.322812"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.56006"
                              y3="2.290211"
                              z3="-0.256112"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.793485"
                              y3="-0.053297"
                              z3="-3.004847"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.519524"
                              y3="0.941334"
                              z3="-2.22298"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.626193"
                              y3="2.505222"
                              z3="-2.075419"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.177635"
                              y3="3.831761"
                              z3="-0.597686"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.345013"
                              y3="1.633406"
                              z3="0.721073"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.17202"
                              y3="2.230132"
                              z3="1.250885"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.450747"
                              y3="-0.085853"
                              z3="-1.240604"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.574962"
                              y3="-0.59683"
                              z3="-0.908298"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.759354"
                              y3="-0.249746"
                              z3="-1.789618"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.578347"
                              y3="-1.988536"
                              z3="-0.321217"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.938095"
                              y3="0.106278"
                              z3="0.294684"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.735039"
                              y3="0.811099"
                              z3="-2.073864"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.684672"
                              y3="-0.839448"
                              z3="-2.719742"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.722796"
                              y3="-0.485574"
                              z3="-1.315019"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.840748"
                              y3="-2.053188"
                              z3="0.486397"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.569629"
                              y3="-2.29145"
                              z3="0.04512"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.258253"
                              y3="-2.694131"
                              z3="-1.106292"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.081844"
                              y3="-1.391461"
                              z3="-1.141365"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.798837"
                              y3="-2.030263"
                              z3="-1.65554"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0977,.7323,-.0596;-.1145,2.4457,-.7561;2.4407,.1383,-1.7482;-.1687,.6907,1.3905;1.6627,-.9528,.721;-.6046,-.481,3.1026;1.826,-1.6196,2.7328;.8934,.4683,3.1575;.2514,-.1398,2.4922;.4054,-2.2153,1.8653;1.0688,-1.3325,1.9775;-2.1756,.8613,1.9559;2.8175,-2.681,.5532;-1.4558,.9753,1.1247;2.5294,-1.7277,.0802;-1.642,3.1097,1.0241;-1.626,2.2611,.3228;-2.5601,2.2902,-.2561;1.7935,-.0533,-3.0048;3.5195,.9413,-2.223;-.6262,2.5052,-2.0754;.1776,3.8318,-.5977;2.345,1.6334,.7211;3.172,2.2301,1.2509;-.4507,-.0859,-1.2406;-1.575,-.5968,-.9083;-2.7594,-.2497,-1.7896;-1.5783,-1.9885,-.3212;-1.9381,.1063,.2947;-2.735,.8111,-2.0739;-2.6847,-.8394,-2.7197;-3.7228,-.4856,-1.315;-.8407,-2.0532,.4864;-2.5696,-2.2915,.0451;-1.2583,-2.6941,-1.1063;3.0818,-1.3915,-1.1414;3.7988,-2.0303,-1.6555;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097971"
                              y3="0.732371"
                              z3="-0.059609"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.114937"
                              y3="2.444811"
                              z3="-0.756954"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.441076"
                              y3="0.138486"
                              z3="-1.748142"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.168013"
                              y3="0.690847"
                              z3="1.390851"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.664296"
                              y3="-0.952071"
                              z3="0.721635"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.603226"
                              y3="-0.480486"
                              z3="3.103551"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.824545"
                              y3="-1.622351"
                              z3="2.732478"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.89543"
                              y3="0.468045"
                              z3="3.15683"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.252437"
                              y3="-0.139882"
                              z3="2.492299"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.403809"
                              y3="-2.21438"
                              z3="1.862572"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.068618"
                              y3="-1.332917"
                              z3="1.976848"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.174851"
                              y3="0.860934"
                              z3="1.956255"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.820343"
                              y3="-2.679581"
                              z3="0.554372"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.454916"
                              y3="0.975389"
                              z3="1.125276"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.531595"
                              y3="-1.726533"
                              z3="0.081085"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.641143"
                              y3="3.109607"
                              z3="1.023913"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.625658"
                              y3="2.260785"
                              z3="0.322988"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.560221"
                              y3="2.289586"
                              z3="-0.255149"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.793678"
                              y3="-0.054604"
                              z3="-3.004446"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.518827"
                              y3="0.942486"
                              z3="-2.223629"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.627303"
                              y3="2.502696"
                              z3="-2.076111"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.176675"
                              y3="3.831156"
                              z3="-0.600233"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.34486"
                              y3="1.634331"
                              z3="0.720849"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.171024"
                              y3="2.231966"
                              z3="1.250933"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.450413"
                              y3="-0.088223"
                              z3="-1.238689"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.575907"
                              y3="-0.597066"
                              z3="-0.906827"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.758937"
                              y3="-0.248438"
                              z3="-1.78957"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.581775"
                              y3="-1.98966"
                              z3="-0.321414"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.937138"
                              y3="0.10557"
                              z3="0.294599"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.733336"
                              y3="0.812449"
                              z3="-2.07352"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.683645"
                              y3="-0.837913"
                              z3="-2.719782"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.723241"
                              y3="-0.483418"
                              z3="-1.316268"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.844019"
                              y3="-2.056965"
                              z3="0.485877"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.573464"
                              y3="-2.290987"
                              z3="0.045175"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.263716"
                              y3="-2.694972"
                              z3="-1.107566"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.084049"
                              y3="-1.390123"
                              z3="-1.140439"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.801844"
                              y3="-2.028324"
                              z3="-1.654238"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.098,.7324,-.0596;-.1149,2.4448,-.757;2.4411,.1385,-1.7481;-.168,.6908,1.3909;1.6643,-.9521,.7216;-.6032,-.4805,3.1036;1.8245,-1.6224,2.7325;.8954,.468,3.1568;.2524,-.1399,2.4923;.4038,-2.2144,1.8626;1.0686,-1.3329,1.9768;-2.1749,.8609,1.9563;2.8203,-2.6796,.5544;-1.4549,.9754,1.1253;2.5316,-1.7265,.0811;-1.6411,3.1096,1.0239;-1.6257,2.2608,.323;-2.5602,2.2896,-.2551;1.7937,-.0546,-3.0044;3.5188,.9425,-2.2236;-.6273,2.5027,-2.0761;.1767,3.8312,-.6002;2.3449,1.6343,.7208;3.171,2.232,1.2509;-.4504,-.0882,-1.2387;-1.5759,-.5971,-.9068;-2.7589,-.2484,-1.7896;-1.5818,-1.9897,-.3214;-1.9371,.1056,.2946;-2.7333,.8124,-2.0735;-2.6836,-.8379,-2.7198;-3.7232,-.4834,-1.3163;-.844,-2.057,.4859;-2.5735,-2.291,.0452;-1.2637,-2.695,-1.1076;3.084,-1.3901,-1.1404;3.8018,-2.0283,-1.6542;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097803"
                              y3="0.731717"
                              z3="-0.060379"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.115171"
                              y3="2.444265"
                              z3="-0.757406"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.441731"
                              y3="0.138397"
                              z3="-1.748373"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.167937"
                              y3="0.690026"
                              z3="1.390357"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.665286"
                              y3="-0.952167"
                              z3="0.721477"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.602151"
                              y3="-0.480432"
                              z3="3.104011"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.822501"
                              y3="-1.626005"
                              z3="2.731366"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.897297"
                              y3="0.46707"
                              z3="3.155249"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.253056"
                              y3="-0.140607"
                              z3="2.491681"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.401553"
                              y3="-2.214194"
                              z3="1.859081"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.0678"
                              y3="-1.334126"
                              z3="1.975455"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.174339"
                              y3="0.861254"
                              z3="1.956983"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.824137"
                              y3="-2.677943"
                              z3="0.555729"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.454734"
                              y3="0.975733"
                              z3="1.125737"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.534306"
                              y3="-1.725496"
                              z3="0.081892"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.638219"
                              y3="3.110083"
                              z3="1.025607"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.624857"
                              y3="2.261621"
                              z3="0.324195"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.560096"
                              y3="2.292053"
                              z3="-0.252755"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.794718"
                              y3="-0.056873"
                              z3="-3.004574"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.518102"
                              y3="0.943805"
                              z3="-2.224559"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.62876"
                              y3="2.501446"
                              z3="-2.076123"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.177105"
                              y3="3.830604"
                              z3="-0.60186"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.343632"
                              y3="1.634737"
                              z3="0.720562"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.168991"
                              y3="2.232993"
                              z3="1.251184"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.450964"
                              y3="-0.089335"
                              z3="-1.238338"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.576979"
                              y3="-0.597264"
                              z3="-0.906725"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.759339"
                              y3="-0.248801"
                              z3="-1.790495"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.584249"
                              y3="-1.989517"
                              z3="-0.320386"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.938032"
                              y3="0.106564"
                              z3="0.294481"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.733282"
                              y3="0.811861"
                              z3="-2.075222"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.683661"
                              y3="-0.838982"
                              z3="-2.720223"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.724003"
                              y3="-0.483128"
                              z3="-1.317602"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.846766"
                              y3="-2.057121"
                              z3="0.487138"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.57632"
                              y3="-2.28963"
                              z3="0.046177"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.26681"
                              y3="-2.695659"
                              z3="-1.106035"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.087263"
                              y3="-1.388589"
                              z3="-1.139286"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.806607"
                              y3="-2.025741"
                              z3="-1.652218"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0978,.7317,-.0604;-.1152,2.4443,-.7574;2.4417,.1384,-1.7484;-.1679,.69,1.3904;1.6653,-.9522,.7215;-.6022,-.4804,3.104;1.8225,-1.626,2.7314;.8973,.4671,3.1552;.2531,-.1406,2.4917;.4016,-2.2142,1.8591;1.0678,-1.3341,1.9755;-2.1743,.8613,1.957;2.8241,-2.6779,.5557;-1.4547,.9757,1.1257;2.5343,-1.7255,.0819;-1.6382,3.1101,1.0256;-1.6249,2.2616,.3242;-2.5601,2.2921,-.2528;1.7947,-.0569,-3.0046;3.5181,.9438,-2.2246;-.6288,2.5014,-2.0761;.1771,3.8306,-.6019;2.3436,1.6347,.7206;3.169,2.233,1.2512;-.451,-.0893,-1.2383;-1.577,-.5973,-.9067;-2.7593,-.2488,-1.7905;-1.5842,-1.9895,-.3204;-1.938,.1066,.2945;-2.7333,.8119,-2.0752;-2.6837,-.839,-2.7202;-3.724,-.4831,-1.3176;-.8468,-2.0571,.4871;-2.5763,-2.2896,.0462;-1.2668,-2.6957,-1.106;3.0873,-1.3886,-1.1393;3.8066,-2.0257,-1.6522;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097796"
                              y3="0.731898"
                              z3="-0.060067"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.114938"
                              y3="2.444679"
                              z3="-0.757018"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.441356"
                              y3="0.138243"
                              z3="-1.748286"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.168097"
                              y3="0.690235"
                              z3="1.390451"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.664445"
                              y3="-0.95236"
                              z3="0.721449"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.602952"
                              y3="-0.480635"
                              z3="3.10358"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.823963"
                              y3="-1.623535"
                              z3="2.732048"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.895911"
                              y3="0.467649"
                              z3="3.156188"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.252554"
                              y3="-0.140262"
                              z3="2.491974"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.403112"
                              y3="-2.214541"
                              z3="1.861589"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.06833"
                              y3="-1.333459"
                              z3="1.976374"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.174663"
                              y3="0.861266"
                              z3="1.956614"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.821805"
                              y3="-2.679075"
                              z3="0.554979"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.454976"
                              y3="0.975584"
                              z3="1.125407"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.532564"
                              y3="-1.726322"
                              z3="0.081398"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.639509"
                              y3="3.109926"
                              z3="1.025003"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.625189"
                              y3="2.261401"
                              z3="0.323694"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.560049"
                              y3="2.291245"
                              z3="-0.253922"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.794259"
                              y3="-0.055721"
                              z3="-3.004631"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.51862"
                              y3="0.942771"
                              z3="-2.22397"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.627928"
                              y3="2.502456"
                              z3="-2.075939"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.177286"
                              y3="3.830952"
                              z3="-0.60076"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.344118"
                              y3="1.634332"
                              z3="0.720718"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.169815"
                              y3="2.23236"
                              z3="1.251087"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.451049"
                              y3="-0.088087"
                              z3="-1.239035"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.576478"
                              y3="-0.597112"
                              z3="-0.907287"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.759534"
                              y3="-0.248897"
                              z3="-1.790134"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.582214"
                              y3="-1.989324"
                              z3="-0.321017"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.937815"
                              y3="0.106447"
                              z3="0.294588"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.734328"
                              y3="0.812021"
                              z3="-2.074007"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.683949"
                              y3="-0.83829"
                              z3="-2.720375"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.723765"
                              y3="-0.484292"
                              z3="-1.316899"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.844747"
                              y3="-2.05591"
                              z3="0.486602"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.573973"
                              y3="-2.290731"
                              z3="0.045309"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.263569"
                              y3="-2.695028"
                              z3="-1.106573"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.085274"
                              y3="-1.389738"
                              z3="-1.139973"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.803733"
                              y3="-2.027523"
                              z3="-1.65336"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0978,.7319,-.0601;-.1149,2.4447,-.757;2.4414,.1382,-1.7483;-.1681,.6902,1.3905;1.6644,-.9524,.7214;-.603,-.4806,3.1036;1.824,-1.6235,2.732;.8959,.4676,3.1562;.2526,-.1403,2.492;.4031,-2.2145,1.8616;1.0683,-1.3335,1.9764;-2.1747,.8613,1.9566;2.8218,-2.6791,.555;-1.455,.9756,1.1254;2.5326,-1.7263,.0814;-1.6395,3.1099,1.025;-1.6252,2.2614,.3237;-2.56,2.2912,-.2539;1.7943,-.0557,-3.0046;3.5186,.9428,-2.224;-.6279,2.5025,-2.0759;.1773,3.831,-.6008;2.3441,1.6343,.7207;3.1698,2.2324,1.2511;-.451,-.0881,-1.239;-1.5765,-.5971,-.9073;-2.7595,-.2489,-1.7901;-1.5822,-1.9893,-.321;-1.9378,.1064,.2946;-2.7343,.812,-2.074;-2.6839,-.8383,-2.7204;-3.7238,-.4843,-1.3169;-.8447,-2.0559,.4866;-2.574,-2.2907,.0453;-1.2636,-2.695,-1.1066;3.0853,-1.3897,-1.14;3.8037,-2.0275,-1.6534;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.097701"
                              y3="0.731707"
                              z3="-0.060208"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.114974"
                              y3="2.444607"
                              z3="-0.757058"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.441499"
                              y3="0.13813"
                              z3="-1.748271"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.168211"
                              y3="0.690005"
                              z3="1.390268"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.664387"
                              y3="-0.952516"
                              z3="0.72138"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.603059"
                              y3="-0.480773"
                              z3="3.103461"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.823909"
                              y3="-1.623645"
                              z3="2.731996"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.895798"
                              y3="0.467513"
                              z3="3.156058"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.252442"
                              y3="-0.14041"
                              z3="2.491841"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.403096"
                              y3="-2.214726"
                              z3="1.861542"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.06827"
                              y3="-1.333605"
                              z3="1.976314"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.174743"
                              y3="0.861308"
                              z3="1.956577"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.822243"
                              y3="-2.678937"
                              z3="0.55526"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.455162"
                              y3="0.975458"
                              z3="1.125249"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.532836"
                              y3="-1.726298"
                              z3="0.081552"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.639163"
                              y3="3.109869"
                              z3="1.025223"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.625165"
                              y3="2.261468"
                              z3="0.32376"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.560076"
                              y3="2.291663"
                              z3="-0.253768"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.794562"
                              y3="-0.056101"
                              z3="-3.004662"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.518642"
                              y3="0.942815"
                              z3="-2.223956"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.628071"
                              y3="2.502404"
                              z3="-2.075936"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.177433"
                              y3="3.830851"
                              z3="-0.600876"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.343984"
                              y3="1.634192"
                              z3="0.720549"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.169718"
                              y3="2.232222"
                              z3="1.25086"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.451272"
                              y3="-0.087884"
                              z3="-1.23948"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.576519"
                              y3="-0.59713"
                              z3="-0.907663"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.75988"
                              y3="-0.248824"
                              z3="-1.790011"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.582054"
                              y3="-1.989151"
                              z3="-0.321057"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.938086"
                              y3="0.10665"
                              z3="0.294633"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.734648"
                              y3="0.812094"
                              z3="-2.073889"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.684761"
                              y3="-0.838242"
                              z3="-2.720277"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.723932"
                              y3="-0.484116"
                              z3="-1.316371"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.844779"
                              y3="-2.055304"
                              z3="0.486765"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.573835"
                              y3="-2.290739"
                              z3="0.045049"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.262949"
                              y3="-2.69496"
                              z3="-1.106333"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.085674"
                              y3="-1.389663"
                              z3="-1.139748"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.80437"
                              y3="-2.027312"
                              z3="-1.652971"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0977,.7317,-.0602;-.115,2.4446,-.7571;2.4415,.1381,-1.7483;-.1682,.69,1.3903;1.6644,-.9525,.7214;-.6031,-.4808,3.1035;1.8239,-1.6236,2.732;.8958,.4675,3.1561;.2524,-.1404,2.4918;.4031,-2.2147,1.8615;1.0683,-1.3336,1.9763;-2.1747,.8613,1.9566;2.8222,-2.6789,.5553;-1.4552,.9755,1.1252;2.5328,-1.7263,.0816;-1.6392,3.1099,1.0252;-1.6252,2.2615,.3238;-2.5601,2.2917,-.2538;1.7946,-.0561,-3.0047;3.5186,.9428,-2.224;-.6281,2.5024,-2.0759;.1774,3.8309,-.6009;2.344,1.6342,.7205;3.1697,2.2322,1.2509;-.4513,-.0879,-1.2395;-1.5765,-.5971,-.9077;-2.7599,-.2488,-1.79;-1.5821,-1.9892,-.3211;-1.9381,.1066,.2946;-2.7346,.8121,-2.0739;-2.6848,-.8382,-2.7203;-3.7239,-.4841,-1.3164;-.8448,-2.0553,.4868;-2.5738,-2.2907,.045;-1.2629,-2.695,-1.1063;3.0857,-1.3897,-1.1397;3.8044,-2.0273,-1.653;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.418962340525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.420292101461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.421514445110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.422495315058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.423283311400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.423927460456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.424446229747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.424863013599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.425226905310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.425548052357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.425805723253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426018829613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426219412031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426408965095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426578297031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426718608177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426847727299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426957045628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427050607510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427109370899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427166260693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427194526447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427217651604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427222183982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427231929291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427229443700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427213635186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427226464141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427230570765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427228431437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427227098464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427224437172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427207270022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427224450161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427225563645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427235020745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427229859001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427225564439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427207901986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427217120057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427214250603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427235176981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427230659861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427233688327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427230411004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427231887832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427232871451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427232363323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427232443838</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">-0.470152 0.632817 0.638699 -0.174727 -0.119438 0.013494 0.013756 0.014368 0.009666 0.004606 0.009112 0.019851 0.019709 -0.004159 0.024841 0.040732 -0.190610 0.027472 -0.069246 -0.069622 -0.052534 -0.056857 0.116316 -0.024962 -0.149439 0.080588 -0.080622 -0.081798 -0.008474 0.038306 0.058135 0.036081 0.047970 0.033056 0.057268 -0.401325 0.017121</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">26.1541 14.7487 14.6878 7.4387 7.3847 0.9873 0.9822 0.9754 5.8746 0.9899 5.8842 0.9648 0.9872 5.9436 5.8375 0.9123 6.1815 0.9354 1.0067 1.0024 0.9801 0.9841 5.7170 8.0977 8.3216 6.0194 6.0180 6.0131 1.0144 0.9438 0.9275 0.9476 0.9335 0.9603 0.9176 6.3486 0.9767</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">-0.1541 0.2513 0.3122 -0.4387 -0.3847 0.0127 0.0178 0.0246 0.1254 0.0101 0.1158 0.0352 0.0128 0.0564 0.1625 0.0877 -0.1815 0.0646 -0.0067 -0.0024 0.0199 0.0159 0.2830 -0.0977 -0.3216 -0.0194 -0.0180 -0.0131 -0.0144 0.0562 0.0725 0.0524 0.0665 0.0397 0.0824 -0.3486 0.0233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">5.5426 3.7680 3.8756 3.1799 3.2546 0.9833 0.9773 0.9740 3.9878 0.9785 3.9770 0.9822 0.9884 3.9459 3.9456 0.9777 3.9075 0.9814 0.9636 0.9585 0.9744 0.9634 3.6921 2.5125 2.1814 4.1508 3.8912 3.8619 0.9360 1.0046 0.9909 0.9886 1.0235 0.9888 0.9991 3.7209 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">5.5426 3.7680 3.8756 3.1799 3.2546 0.9833 0.9773 0.9740 3.9878 0.9785 3.9770 0.9822 0.9884 3.9459 3.9456 0.9777 3.9075 0.9814 0.9636 0.9585 0.9744 0.9634 3.6921 2.5125 2.1814 4.1508 3.8912 3.8619 0.9360 1.0046 0.9909 0.9886 1.0235 0.9888 0.9991 3.7209 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">0.8338 0.8958 0.7687 0.7542 1.4178 0.1826 0.3599 0.9939 0.9227 0.9250 0.8993 0.9089 1.0961 1.0046 1.1649 0.9895 1.3776 0.1157 0.9401 0.9356 0.9310 1.0665 0.9326 0.9285 0.9548 1.0208 0.7219 1.5009 0.9356 0.9391 2.2889 1.6216 1.0484 1.0313 0.1721 0.9582 0.9388 0.9557 0.9295 0.9548 0.9372 0.9533</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">-0.154052 0.251284 0.312151 -0.438714 -0.384685 0.012705 0.017817 0.024632 0.125438 0.010103 0.115801 0.035239 0.012765 0.056371 0.162512 0.087709 -0.181481 0.064582 -0.006724 -0.002386 0.019869 0.015860 0.283048 -0.097693 -0.321646 -0.019419 -0.017996 -0.013148 -0.014434 0.056185 0.072485 0.052383 0.066550 0.039693 0.082428 -0.348559 0.023331</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">-6975.8332 -2101.4299 -2100.7671 -820.2222 -707.0481 -706.9044 -706.8397 -524.0672 -522.7477 -390.6622 -390.4960 -281.1578 -280.7417 -279.5501 -278.8905 -278.8568 -278.7850 -278.7480 -278.6779 -278.4882 -277.1291 -180.5696 -179.8884 -129.9536 -129.9508 -129.8826 -129.2736 -129.2612 -129.2247 -94.1374 -60.5693 -60.2341 -60.0892 -30.5219 -28.9032 -25.0457 -24.2933 -21.6027 -21.4826 -20.4331 -19.7392 -19.1837 -17.7998 -17.3211 -16.4168 -15.4022 -15.3779 -14.9837 -14.4335 -13.7938 -13.6703 -13.4830 -13.1404 -12.9341 -12.6359 -12.3957 -12.3446 -12.2250 -12.0453 -11.8078 -11.4576 -11.4458 -11.1511 -10.9239 -10.6297 -10.5591 -10.3593 -10.3274 -10.2195 -9.8651 -9.6919 -9.2554 -9.0417 -8.5167 -8.2546 -8.0170 -7.5567 -7.3090 -6.9560 -6.5744 -6.2851 -4.8289 -4.4908 -1.1886 0.1019 0.4741 0.6313 0.8167 1.0358 1.2049 1.4170 1.5263 2.1513 2.2632 2.3882 2.7347 2.9157 3.0693 3.1900 3.3797 3.4981 3.6492 3.6899 3.9753 4.1447 4.1840 4.4143 4.6665 4.8267 5.0037 5.0628 5.4202 5.5660 6.1132 6.3704 6.6671 7.0899 7.2952 7.5845 7.7329 8.6680 8.7321 9.1148 9.5903 9.8073 10.0305 10.2357 10.7907 10.9805 11.2789 11.7542 12.1192 12.3540 12.5261 12.7947 13.0774 13.4890 13.5079 13.8360 13.9839 14.1426 14.2519 14.2870 14.5074 15.0910 15.2410 15.6009 15.7579 15.8662 16.1138 16.2845 16.3786 16.6216 17.1635 17.3637 17.4496 17.4734 17.7439 17.9622 17.9813 18.0688 18.2220 18.3747 18.4677 18.5729 18.7371 18.7961 18.9061 19.1020 19.2104 19.4213 19.5501 19.6486 19.7843 19.8685 20.0090 20.1432 20.3556 20.6702 20.8548 21.1830 21.2463 21.3524 21.6382 22.0374 22.1464 22.4390 23.1279 23.2437 23.9460 24.2226 24.5011 24.8740 25.0433 25.6182 25.9900 26.4711 26.7263 27.1931 27.5389 27.8151 27.9648 28.1422 28.4763 28.9970 29.9169 30.1262 30.3768 31.0460 31.3490 31.9986 32.2635 32.4242 33.0790 33.2880 33.8990 34.4751 35.2360 35.3667 35.7829 36.0714 36.7007 36.9823 37.3183 38.0901 38.3909 38.8212 39.5082 39.6460 39.9646 41.0141 41.1044 41.6348 41.7771 41.8960 42.0292 42.3355 42.5303 43.1125 43.3354 43.4573 43.8795 44.7323 45.0295 45.0429 45.5577 45.8422 46.1433 46.3037 46.5144 46.8793 47.0916 47.3929 47.7796 48.0252 48.1523 48.4886 48.7729 48.9649 49.0170 49.2629 49.4085 49.6252 49.6741 50.2836 50.3860 50.4295 50.7689 51.1223 51.5062 51.6668 51.9092 51.9489 52.2011 52.4233 52.5410 52.8000 52.9300 53.6836 53.8316 54.0499 54.6641 55.3262 55.7416 55.9678 56.3495 56.5571 56.9218 57.1401 57.6553 57.6981 58.2112 58.7713 59.0541 59.4960 59.8848 60.2713 60.5155 60.7353 61.1774 61.2173 61.9976 62.3102 63.1453 64.4611 64.6752 65.2428 66.0180 66.1925 66.2992 66.9510 67.3002 67.5515 68.6095 68.8388 69.1171 69.5021 70.2574 71.0220 72.0106 72.2276 72.2719 72.5441 73.1005 73.4322 73.9321 74.0931 74.7441 75.1754 75.8221 76.2630 76.7004 77.3146 77.9979 78.5160 78.7077 79.6022 80.0986 80.3907 80.6499 80.9729 81.5944 82.0114 82.2704 82.9220 83.8760 86.9398 87.3442 87.6805 87.9619 88.3626 89.2591 91.6161 92.4809 99.5441 99.9924 113.4296 113.9496 114.6245 114.8149 116.6339 116.9355 121.8779</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 -311.97 43.28 70.31 77.69 85.79 112.97 131.82 145.67 156.63 171.21 180.11 189.58 208.08 226.17 246.92 258.78 277.02 298.97 305.14 329.82 347.14 355.00 393.84 435.55 448.71 483.04 491.89 505.05 522.92 541.21 554.85 560.14 589.87 608.32 613.85 622.11 672.12 682.43 741.69 769.62 788.93 809.62 832.64 838.20 865.04 883.46 913.47 943.35 955.74 961.82 977.75 982.19 1051.41 1066.08 1072.41 1093.19 1109.62 1133.32 1136.40 1173.55 1185.96 1216.34 1227.97 1239.04 1244.92 1288.94 1297.12 1324.97 1349.40 1358.39 1368.68 1374.96 1400.61 1416.18 1425.46 1430.85 1438.10 1442.43 1448.57 1451.34 1469.46 1494.91 1559.18 1647.36 1689.59 2116.94 2375.99 2407.75 2444.69 2455.69 2972.36 2991.30 3012.87 3030.64 3037.37 3043.80 3065.09 3066.07 3103.14 3146.78 3151.53 3164.32 3209.56 3218.56 3257.35</array>
                     <matrix cols="111"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="111">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.001656 0.006887 -0.003139 0.002858 -0.011504 -0.031965 -0.007077 -0.001808 0.001870 -0.024007 0.005193 -0.004796 0.006080 0.004220 0.002925 -0.046252 -0.038326 -0.030351 -0.011684 0.018844 0.011960 -0.070441 0.009009 -0.044203 -0.037701 -0.042804 -0.016091 0.019873 -0.024248 -0.014823 -0.001270 -0.010865 -0.012878 -0.124291 -0.272010 -0.214278 -0.009091 -0.004209 -0.006789 0.062637 -0.073503 -0.047276 -0.000533 -0.000579 -0.002580 -0.152064 -0.071867 -0.059725 -0.057766 -0.097742 -0.089314 -0.079796 -0.179882 -0.113248 -0.036442 0.005531 0.023677 -0.006653 0.000388 0.007663 0.052809 -0.014535 -0.056959 -0.064871 0.013658 0.054332 0.012804 0.003267 0.001089 0.009654 0.003848 0.003458 0.094463 -0.015239 -0.001091 -0.081877 0.226678 0.222078 0.012180 0.080166 0.097367 0.003764 -0.005684 0.007549 0.079231 -0.343422 -0.525384 -0.021109 0.065173 0.067357 0.146953 0.096586 0.155692 0.000161 0.020723 0.005286 0.028163 -0.256922 0.068468 -0.016938 0.031844 -0.011617 -0.050152 0.031031 -0.198086 0.004287 0.004122 0.005643 -0.008315 0.000423 -0.004922 -0.005190 -0.028407 -0.014079 -0.013667 -0.041624 -0.028067 0.027863 0.007658 0.003439 0.011763 -0.031481 -0.005520 0.063519 0.004866 0.006186 0.001079 -0.057244 -0.023570 -0.079565 -0.145375 -0.036784 0.018868 -0.082735 -0.011385 0.003283 -0.055948 -0.020223 -0.065720 -0.006043 -0.152084 -0.024800 -0.053151 -0.054017 0.035430 0.038354 0.033343 0.222708 0.092181 0.080248 0.027383 0.029462 0.026314 0.161038 0.063731 0.054444 0.158673 0.005726 0.031401 0.073201 0.035947 0.048864 0.074307 0.089966 0.112182 0.035017 -0.112653 0.008304 -0.053984 0.098895 -0.032251 -0.097023 -0.094287 0.028019 0.004416 -0.051814 -0.129947 -0.028694 0.016177 -0.032045 -0.052277 0.048018 -0.030331 -0.016218 -0.105725 0.033048 -0.081499 0.012068 0.009473 -0.055334 0.106142 -0.014856 -0.235484 0.039315 0.026603 0.001761 0.072469 0.021205 0.053220 0.098800 -0.012425 -0.121776 0.073026 -0.008650 -0.084496 0.211070 -0.043998 -0.117658 0.003216 0.007218 -0.318516 0.211041 0.088491 -0.388746 -0.102265 -0.015383 0.189532 0.092844 0.074988 0.273294 0.146203 0.116089 0.040537 0.009733 0.033425 0.009071 -0.036623 -0.021548 -0.004726 0.019070 -0.008695 0.033692 0.000870 0.023090 0.044015 0.008299 0.011765 -0.010252 -0.053017 -0.022365 -0.021575 -0.066770 -0.008616 -0.001007 -0.069812 0.034790 0.005318 -0.041609 0.003317 -0.002578 -0.018357 -0.071452 0.003192 -0.031207 -0.019985 0.024132 0.006437 -0.004672 -0.242783 -0.135592 -0.180478 0.040813 0.012121 0.008452 -0.136458 -0.073082 -0.104955 0.095441 0.005209 0.002456 0.054933 0.013643 0.015480 0.052904 0.031538 0.044414 -0.011769 0.191088 -0.018015 0.081718 -0.060752 0.054855 -0.033329 -0.127600 0.008989 -0.011898 -0.035525 -0.124355 -0.029592 0.110305 0.032067 -0.117930 0.223562 0.046331 0.090934 -0.113173 0.069964 0.035432 -0.026443 0.014205 0.136183 -0.003889 -0.072940 -0.136282 0.010539 0.042538 0.047255 0.026553 -0.016430 0.246191 -0.024501 -0.090350 0.150393 -0.037501 -0.019855 0.098219 0.063299 -0.168404 -0.035433 -0.026238 0.026311 -0.222259 0.189049 0.089079 -0.292367 -0.139425 0.010621 -0.194593 -0.091922 -0.135648 -0.307876 -0.149230 -0.208055 -0.000726 0.005451 -0.060908 0.023626 0.003471 -0.096212 0.002655 0.039767 -0.068215 0.019750 0.018225 -0.046215 0.011680 0.012814 -0.069722 0.027863 -0.000075 -0.054986 0.095320 0.093109 -0.048206 0.004533 0.031009 -0.029581 0.027512 0.021109 -0.044653 0.098982 -0.000835 0.008612 0.062484 0.033695 -0.039527 0.040643 0.097012 -0.025559 0.050525 0.036964 -0.073690 0.041843 0.073706 -0.027403 0.028553 0.031001 -0.073086 0.129045 0.062434 -0.068524 0.076650 0.066789 -0.046566 0.075864 0.094527 -0.009527 0.004629 0.026893 -0.068437 -0.004432 0.044607 -0.076411 -0.027195 -0.054795 -0.060472 0.021634 0.000189 -0.178681 -0.077207 -0.078186 0.144191 -0.190569 -0.209282 0.446060 -0.012639 -0.032002 -0.004521 -0.011630 -0.009956 0.088759 -0.043111 -0.128652 0.115883 0.009524 0.069339 0.190022 0.013184 0.075306 -0.033611 -0.021713 -0.213058 -0.008457 -0.096754 -0.229668 0.219701 -0.045242 -0.048783 0.174645 -0.013929 0.160358 0.168697 0.019445 0.047032 0.215334 0.030100 0.059907 0.262101 0.019505 0.041873 -0.073035 0.020550 0.047151 -0.078001 -0.011694 0.040947 0.024395 -0.047890 0.004461 -0.012869 -0.037738 0.092771 0.001998 -0.029887 0.040875 0.014293 0.012699 0.055747 0.014518 -0.083140 -0.038967 -0.048284 -0.064188 -0.008013 -0.002048 -0.087994 -0.032048 0.036038 -0.063600 -0.010004 -0.008818 -0.024472 0.013610 -0.080703 -0.036477 0.012414 -0.022949 -0.059682 -0.009275 -0.043691 -0.021550 0.047665 -0.057452 -0.030844 0.015374 -0.019398 -0.015319 0.063490 -0.024594 -0.059309 0.022988 -0.018910 -0.048777 0.014774 -0.017491 -0.053207 -0.002297 -0.024330 -0.052039 0.118186 0.008389 -0.045554 0.111271 0.014736 -0.060794 -0.077872 -0.003187 -0.099514 0.015517 -0.086896 0.095526 -0.066049 -0.012262 0.264056 -0.257692 -0.064950 0.060292 -0.100913 0.086705 0.021116 -0.048675 0.032027 0.177817 -0.141603 -0.102826 -0.145859 0.014128 0.096585 -0.010788 0.007913 -0.061263 0.287783 -0.203481 -0.182376 0.254074 -0.208766 0.030339 0.133201 -0.091242 -0.238117 -0.099389 0.008490 0.083907 -0.217591 0.163752 0.114548 -0.269942 -0.124053 0.112925 -0.033579 0.086250 -0.026933 -0.042831 0.093040 -0.045975 -0.016591 -0.021390 0.001010 0.080078 0.024642 0.024769 0.051663 0.061152 0.043096 -0.047996 -0.041748 -0.024301 -0.078046 -0.062268 -0.058093 -0.161173 -0.156833 -0.126049 -0.058745 -0.049168 -0.058023 -0.166015 -0.154155 0.037699 -0.116573 -0.115254 -0.049056 -0.025118 -0.117931 -0.062446 -0.069723 -0.086106 -0.062506 -0.049167 0.031335 -0.062751 -0.036551 -0.034925 -0.076915 -0.012240 0.032493 -0.035241 -0.026811 -0.019039 -0.046342 0.072519 0.003442 0.028203 0.059669 0.042284 0.002133 0.081627 0.093311 -0.001528 0.127042 0.117461 -0.003407 0.062846 0.111848 0.155817 0.103605 0.091949 0.007480 0.158747 0.003697 0.074610 -0.015698 0.005138 -0.027568 -0.011162 0.097592 -0.128884 -0.016533 0.031337 -0.021935 -0.001301 0.017743 0.062730 -0.009380 -0.154576 0.070819 0.047733 0.079479 0.150022 -0.028120 0.058216 -0.087852 0.009037 -0.259776 -0.085228 -0.038243 -0.274773 0.214134 -0.013264 -0.082102 0.117296 -0.148277 0.189331 0.165636 0.113575 -0.054868 0.048978 0.194861 0.162193 0.314302 0.043261 0.046532 0.001812 0.067212 0.072518 0.001493 0.012832 0.006114 0.013126 -0.059972 -0.065250 -0.088928 0.127780 0.100613 0.082717 0.016108 0.021183 0.008500 -0.017703 -0.002129 -0.004093 0.026050 0.044481 0.026067 -0.029483 -0.033741 -0.015348 0.052136 0.002126 -0.012247 0.019224 0.020513 0.004640 -0.052348 0.020313 -0.011777 -0.024680 -0.002426 -0.006233 0.031777 0.060125 0.041621 -0.166252 -0.076671 -0.107929 0.001809 0.013982 0.013272 -0.084565 -0.029122 -0.050532 0.053636 0.020483 -0.077222 0.001189 0.000136 -0.033947 -0.009001 0.003095 0.000235 0.307527 0.281615 -0.030820 0.229771 0.109980 0.334140 -0.104104 -0.215119 -0.053955 -0.130343 -0.051044 -0.236363 0.015520 0.001154 0.004170 0.066001 -0.047783 -0.019205 -0.021302 -0.054004 -0.005362 -0.013910 -0.050728 -0.005492 -0.140209 0.090204 0.103532 0.011680 -0.075822 -0.034160 -0.002157 0.011382 0.086082 -0.142094 0.121419 0.150701 -0.287792 0.096418 0.010219 -0.124360 0.155960 0.221270 -0.084756 -0.061268 -0.011660 0.051429 -0.155974 -0.101557 0.098224 -0.006102 0.014996 -0.047568 -0.000159 -0.027370 -0.083682 -0.017579 -0.051448 0.020723 0.018627 0.026882 0.048376 -0.006486 -0.037441 -0.085662 -0.003027 -0.029320 0.024655 0.058544 0.036161 0.015419 0.016736 0.012068 -0.094626 -0.056320 -0.066745 -0.155743 -0.159611 -0.038534 -0.047635 -0.134134 0.055788 -0.053793 -0.051096 -0.012325 -0.134992 0.003183 -0.171063 -0.091599 -0.051138 -0.059065 0.020903 0.096285 0.010617 0.041975 0.034685 -0.001416 0.015915 0.041944 -0.000215 0.025389 0.032831 0.004427 0.025825 0.051213 -0.072233 0.031008 0.026534 -0.053973 0.034601 0.018372 -0.074723 -0.194953 -0.082506 0.035703 -0.150902 0.005552 -0.164595 0.073707 -0.040227 -0.053322 0.053239 -0.009526 -0.069885 0.027866 0.022195 0.014536 0.013963 0.024960 0.032274 -0.012846 -0.022893 0.078582 0.005510 -0.062012 0.021833 -0.006727 0.022126 0.034469 0.025750 -0.135340 -0.053027 0.006730 0.017342 0.054180 -0.056706 0.090265 0.131090 0.022104 0.103975 -0.059148 0.007512 -0.054606 0.026964 -0.374151 -0.128177 0.048039 0.148957 -0.379967 -0.362428 0.307733 0.074643 0.140582 0.009212 0.042455 -0.000467 0.026017 0.059578 0.000379 -0.004138 0.006718 -0.046542 -0.072949 0.039476 0.022924 0.081551 -0.043633 -0.002342 0.066979 0.111019 0.055110 -0.100380 -0.062024 -0.086647 0.184305 0.196686 0.139615 -0.149074 -0.232767 -0.150314 0.317195 -0.012548 -0.149498 0.124462 0.058777 -0.006928 -0.286257 0.082098 -0.110762 -0.123346 -0.049557 -0.095319 0.057150 -0.031679 0.086671 -0.055917 -0.048450 0.003848 0.030392 0.000622 0.070288 -0.030228 -0.050756 -0.018239 -0.131442 0.043018 0.006080 -0.076587 -0.014812 0.027028 -0.103828 -0.101908 0.003812 0.170431 -0.068228 -0.051212 0.098152 -0.032359 0.058657 -0.078943 0.033486 0.027524 -0.134028 0.058669 0.044077 -0.001570 -0.007742 -0.019129 -0.039111 0.008423 0.017679 -0.006765 0.054670 0.091813 0.002304 0.022857 0.062263 0.104740 -0.038411 -0.024786 -0.035846 -0.014185 0.026402 0.022650 -0.047162 0.072504 0.087269 -0.027621 -0.010742 0.243875 -0.000202 0.003725 0.097032 -0.131569 -0.133553 -0.258909 -0.049411 0.091211 0.005960 -0.093750 -0.163289 0.076338 0.059464 0.124363 0.078557 -0.032827 0.034965 0.126902 -0.020736 0.080176 -0.011621 0.000956 -0.006255 -0.108576 -0.024036 -0.056090 -0.004103 -0.035014 -0.007126 -0.021356 -0.052553 -0.010660 0.011695 0.004243 0.018166 -0.096624 -0.111146 -0.070026 0.012017 0.020086 0.023228 -0.129039 -0.060457 0.066677 -0.061885 -0.063930 -0.001866 0.055875 -0.054654 -0.003946 0.008417 -0.020611 0.009000 -0.005484 -0.003888 0.006362 0.005590 -0.000838 0.036279 0.014619 0.031773 0.025798 0.005526 -0.006612 0.022808 0.260302 -0.036247 0.093945 0.078181 0.055624 0.107809 0.072209 0.171793 0.270173 -0.019354 -0.056600 0.003457 -0.001124 -0.056312 -0.036672 -0.277876 -0.229417 0.065190 -0.209016 -0.004195 -0.281201 -0.009004 0.004259 -0.003360 0.011589 -0.018121 -0.011745 0.055738 0.043102 -0.014694 0.045707 0.062126 0.011911 0.077798 0.054681 -0.012871 0.090118 0.075914 0.029663 -0.004669 0.076005 -0.050017 -0.063127 0.146425 0.106985 0.247266 0.206129 -0.117233 0.107659 -0.158139 -0.073693 -0.091062 0.152011 0.054825 0.161332 -0.067840 -0.081623 0.248156 0.183213 0.162947 -0.005431 -0.028918 0.013372 -0.009093 -0.037407 0.018675 0.018909 0.025489 -0.010513 -0.048008 0.040915 0.036613 0.024327 -0.047998 -0.023505 -0.009509 -0.001990 -0.029896 0.052161 0.039760 0.023095 -0.065496 -0.033154 -0.067575 -0.060625 -0.027303 0.008813 -0.070910 -0.025014 0.010343 -0.041433 -0.016670 -0.028595 -0.017652 0.013111 -0.089811 -0.019782 0.002749 -0.021770 -0.020077 -0.068948 -0.032858 -0.024394 -0.006788 0.035206 -0.015771 -0.015676 -0.023325 0.007828 -0.004399 0.019705 -0.028348 -0.030252 0.074004 -0.032942 0.005047 0.047348 -0.034188 0.017103 0.066184 0.004057 -0.065906 -0.009799 0.041787 -0.095644 -0.063741 -0.081268 0.042571 0.057282 -0.075896 0.048865 0.038242 0.017572 0.028214 -0.003269 0.021428 0.000125 0.019657 0.036385 -0.039157 -0.019226 0.021864 -0.006491 -0.008446 -0.028269 0.010164 0.035923 0.000942 -0.012675 -0.009991 0.006881 0.007808 -0.050492 0.303224 -0.190803 -0.223930 -0.397583 -0.322879 0.266948 -0.101620 0.493953 0.151539 -0.164139 0.001545 0.027839 0.039017 -0.088708 -0.137059 0.098462 0.047546 0.086162 -0.007029 -0.052292 0.001770 -0.025464 -0.077907 0.008677 0.006494 -0.005395 0.038454 -0.018886 -0.069233 -0.072231 -0.063743 0.012581 0.017900 0.050053 0.030122 0.079212 -0.046463 -0.042887 -0.012322 0.058267 0.006209 0.070965 -0.012928 -0.101307 -0.037447 0.104174 -0.067449 0.023737 0.049459 -0.023966 0.044738 -0.062947 -0.021230 0.001713 -0.022414 -0.051228 -0.004497 0.040443 0.038660 0.056487 0.034930 0.003830 -0.011442 0.044436 0.002003 0.054845 0.003814 -0.001293 -0.002799 0.023715 0.032645 -0.096889 0.013935 -0.030298 -0.040186 -0.007158 -0.077995 -0.033557 -0.131831 -0.026609 0.057782 -0.111649 0.035235 -0.053253 -0.017434 -0.207096 -0.064548 -0.094382 -0.050875 -0.171470 0.017898 -0.003510 0.025289 0.013955 0.022290 0.005016 -0.020999 0.115094 -0.042819 0.000807 0.072615 -0.037710 0.010047 -0.036714 -0.044298 0.047475 0.072169 -0.042183 0.036298 -0.029148 0.068224 0.283915 -0.257599 -0.341478 -0.233589 -0.359273 0.244991 -0.057115 0.350457 0.014656 0.170110 0.038984 -0.066820 0.023373 0.117434 0.048360 -0.023414 0.041687 -0.143296 0.017125 0.041927 0.015837 0.042751 0.073011 0.011656 0.038918 0.041701 0.007868 -0.036114 0.032954 -0.015969 0.039061 -0.046259 -0.010571 0.035160 0.054518 0.030068 0.011647 0.017032 -0.014819 -0.191533 -0.180088 -0.187116 -0.019387 -0.006991 -0.025702 -0.197051 -0.182267 0.158125 -0.097460 -0.095914 -0.023960 0.056540 -0.081895 -0.088799 -0.013595 -0.034073 -0.044392 0.036266 0.032780 0.043937 -0.044882 -0.020110 0.015244 0.010361 0.012297 0.022577 -0.000734 -0.014035 0.001146 -0.034599 0.026416 -0.020517 -0.024888 0.001472 -0.004218 -0.038857 -0.031927 -0.001489 0.023375 -0.077254 -0.000079 0.042084 -0.076963 -0.053839 -0.036681 -0.019132 -0.012644 -0.102921 0.051745 -0.036049 0.050578 0.038671 0.012987 0.041458 0.025558 0.040164 -0.070230 0.049025 -0.000764 -0.031519 -0.018689 -0.008008 -0.067546 -0.084967 0.019843 -0.001222 -0.018022 -0.012610 -0.002458 -0.009464 0.080995 -0.264007 -0.029732 0.078070 0.064154 0.027700 -0.054467 -0.016113 -0.298957 0.044582 0.386383 -0.100716 -0.092705 -0.107321 0.192956 0.276465 -0.267828 -0.180732 -0.278236 0.029741 -0.042857 0.009642 0.017266 -0.063236 0.018213 -0.043412 -0.014170 -0.037106 0.010494 0.048561 -0.004752 -0.009143 0.015443 -0.008789 0.037982 0.065858 0.053344 -0.133685 -0.036739 -0.043396 -0.124609 -0.053368 -0.076392 0.097969 0.145626 -0.003753 -0.129862 -0.054943 0.143792 -0.056939 -0.013433 0.030692 0.086994 -0.070633 0.163417 0.005481 0.015213 0.037352 0.015117 0.035144 -0.006532 -0.023154 0.023806 0.017507 0.051067 0.049555 0.022279 -0.050319 0.011237 0.005800 0.145954 0.009926 0.069225 0.077711 0.066659 0.056342 0.080145 0.125377 0.122178 0.050806 -0.019507 -0.039232 -0.014363 0.048239 0.035480 -0.067497 0.054673 0.045274 0.043418 0.036709 -0.041058 -0.042975 -0.032234 -0.039382 -0.052342 -0.028220 -0.032279 0.082999 -0.068254 0.038816 0.068730 -0.043343 0.036910 0.065447 0.033882 0.044322 0.075378 -0.135421 -0.073199 0.069773 0.004870 -0.027514 0.230647 -0.013824 -0.005838 -0.093546 -0.071812 0.094285 0.026644 0.241469 0.063925 0.382392 -0.318252 -0.101845 -0.015816 0.047007 0.108173 -0.144749 -0.234531 -0.370553 0.019505 0.044244 0.043888 0.051711 0.052390 0.073342 -0.023647 -0.013078 -0.022116 0.018978 0.008462 -0.034199 0.052924 0.000368 0.009024 -0.009861 -0.028444 0.009408 0.084679 0.037937 0.028029 -0.068082 -0.147916 -0.088423 0.160614 0.176518 0.071017 -0.161645 -0.001411 0.117894 -0.034092 -0.036609 0.012797 0.229988 -0.040377 0.076328 0.126508 0.047001 0.048751 0.037401 0.074974 0.081489 0.057722 0.023123 0.030444 0.009205 0.016354 0.054191 0.038418 0.008438 0.008591 0.082598 0.001858 -0.024448 0.042846 -0.002103 -0.002223 0.041635 0.021164 0.030395 0.205350 0.099696 -0.083197 0.112444 0.028285 0.189110 0.022878 0.066796 -0.036459 0.043864 0.004770 0.029788 -0.026954 -0.018803 -0.020915 -0.027661 -0.022330 -0.019227 -0.132650 0.138776 0.146760 -0.108457 0.058225 0.063493 0.043531 -0.041097 -0.071170 -0.063773 -0.079635 -0.077006 -0.078693 -0.016611 0.075523 0.217693 -0.145285 -0.205678 0.077808 -0.175639 0.126899 -0.018130 0.082556 -0.209825 -0.249850 -0.211899 0.010425 0.009215 -0.225656 -0.285084 0.083395 0.080488 -0.095451 -0.039124 -0.048986 -0.042278 -0.058929 -0.063897 -0.049181 -0.019442 0.019755 -0.014579 0.014703 0.043296 -0.011596 -0.020510 0.017606 0.046142 0.031100 -0.029589 -0.004273 0.069202 0.056997 0.089023 0.119807 0.144019 0.137921 -0.192645 -0.253338 0.004387 0.197034 0.037664 -0.127254 0.074215 0.022495 0.020126 -0.223632 0.102685 -0.170262 -0.083471 -0.033807 -0.013709 0.003061 -0.106170 -0.080073 -0.025403 0.006909 0.042151 0.080932 -0.014998 -0.010419 -0.005819 0.015341 0.049671 0.239838 -0.098939 0.124872 0.121559 0.017515 0.086046 0.121380 0.124037 0.220523 0.035394 0.066818 0.015606 0.022703 0.007373 0.126336 -0.082752 0.068750 0.054065 0.039117 0.035791 -0.006443 -0.023473 0.018526 -0.022764 -0.009105 -0.025894 0.000703 -0.002244 -0.035463 -0.106942 -0.056690 0.047207 0.008102 -0.047859 -0.147183 -0.016717 -0.000448 -0.046448 -0.079481 0.089219 -0.052547 -0.197941 -0.197805 -0.185494 -0.094431 0.104416 -0.136223 0.056310 -0.016521 -0.299046 -0.017692 0.023312 -0.176922 -0.050419 -0.001068 -0.046095 -0.087765 -0.021161 -0.012342 -0.205464 -0.068857 -0.012028 0.020883 -0.074195 -0.010619 0.013044 -0.046059 -0.036011 -0.034446 0.013270 -0.015989 0.011654 0.019537 0.015678 -0.028609 0.059435 0.100748 0.118314 0.149558 0.077290 0.111106 -0.094747 -0.103328 -0.045624 -0.198027 -0.243143 0.027870 -0.042790 -0.192075 0.165982 -0.035744 -0.067833 0.047087 -0.121164 0.028635 -0.250808 -0.066476 -0.052226 -0.027913 0.029845 0.077933 0.077706 0.121274 0.069219 0.064743 0.022341 0.030309 0.064965 0.065747 0.047846 0.049062 -0.219861 0.134910 -0.107174 -0.072491 -0.010526 -0.058805 -0.094812 -0.171032 -0.188036 0.227337 0.131497 -0.149042 0.115740 0.028824 0.208497 0.088921 0.147852 -0.046502 0.130675 -0.044921 0.139996 -0.072991 -0.034116 -0.057419 -0.068951 -0.062767 -0.043114 0.041955 0.012399 -0.028079 0.063580 -0.004049 -0.026632 0.025963 0.054454 0.018084 0.076742 0.074113 0.047325 0.049545 0.001461 0.138312 0.022115 0.083805 0.062181 -0.019232 0.077895 -0.039073 0.033906 0.064157 0.054987 0.162645 0.159083 -0.003075 0.054665 0.117099 0.160879 0.019334 0.011527 0.051967 -0.101625 -0.039583 -0.050155 -0.065732 -0.029933 -0.018941 -0.025957 -0.005299 0.020755 -0.014771 0.107159 -0.078665 -0.046289 -0.024193 0.102024 -0.089120 -0.102325 -0.093967 0.107366 -0.026036 -0.007439 0.187241 0.067423 0.100158 -0.113973 -0.187745 -0.042939 0.210243 0.041065 -0.268831 0.069109 -0.000324 -0.087445 -0.100278 0.014434 -0.180881 -0.021901 -0.062407 -0.086934 -0.020337 0.116284 0.012697 0.083047 -0.049517 -0.015642 -0.074785 0.008093 -0.041767 0.077831 -0.054502 -0.022596 0.050684 -0.012062 -0.051523 -0.002594 0.024264 -0.055813 0.001431 0.083449 0.000309 -0.079993 0.039350 0.112346 -0.072570 0.010082 0.094018 0.005504 0.137677 -0.093606 -0.036366 0.115165 -0.013820 -0.033844 -0.005039 0.039178 0.009353 -0.005001 -0.023866 -0.002982 0.064856 0.135074 0.063616 -0.054660 0.033123 0.055103 0.056625 0.063345 0.077441 -0.032243 0.027783 -0.128133 0.050068 0.086927 0.155822 0.069270 0.096302 -0.069972 0.029821 0.027602 0.036008 0.176485 0.086866 0.405049 -0.028271 -0.058455 -0.006456 0.134754 0.277654 -0.127261 -0.167139 -0.152116 0.004726 -0.053519 -0.048925 0.021741 0.007182 -0.095317 0.013727 0.008131 -0.020194 0.039800 -0.164857 0.068872 0.051483 0.020192 -0.111235 -0.106512 -0.046330 -0.086363 0.003195 0.053732 0.046208 0.015291 0.176084 0.084720 -0.247230 -0.128147 0.010811 0.057074 0.123405 -0.175667 -0.042587 0.083035 -0.037847 -0.244586 0.121515 -0.135009 -0.147528 0.025002 -0.026259 -0.051381 0.014798 0.036204 -0.046432 0.038590 -0.001188 -0.100537 0.007883 0.001365 -0.030678 0.053451 0.020660 0.136461 -0.074427 0.077386 0.033688 0.015856 0.054166 0.097284 0.177811 0.057515 0.050437 -0.023745 -0.107797 0.075956 -0.033602 -0.140517 0.018696 -0.254392 0.085304 0.062812 -0.174843 -0.068682 0.013003 0.010597 0.005677 0.012457 0.006968 0.011094 -0.024310 0.100007 0.104582 0.015475 0.019005 0.056984 0.037162 -0.008252 0.051644 0.071389 -0.032645 -0.021186 -0.145438 0.024014 0.021653 0.066700 -0.038892 0.010213 0.016971 -0.051420 0.097758 0.029448 0.031088 0.053750 0.362446 -0.132942 -0.071147 0.005435 0.098306 0.173655 -0.106797 -0.108536 -0.272352 -0.022745 0.029787 0.008384 -0.029201 -0.018068 0.052495 0.001100 0.002077 0.013889 0.006593 0.142927 -0.126418 0.074076 0.044168 -0.188000 0.007816 -0.210878 0.025867 -0.101508 -0.004278 0.122772 0.045124 0.025587 0.209903 -0.040223 -0.191100 0.062195 0.090218 -0.031466 0.040663 0.025381 -0.067199 0.137186 -0.120030 -0.050041 0.090206 -0.062363 -0.101236 0.128638 0.045749 -0.022476 0.029287 -0.095859 0.042221 0.001882 0.023784 -0.150945 -0.005811 -0.103415 0.071566 0.069884 0.114720 -0.187587 -0.053805 0.056983 -0.160993 -0.048198 0.021340 -0.142900 0.078197 0.108285 -0.089506 -0.198241 0.127343 -0.068856 -0.249561 0.037478 0.280239 -0.151073 -0.104067 0.184532 0.129060 0.014549 0.006461 0.035176 0.027554 0.022076 0.001593 -0.028517 0.034498 0.057392 0.024739 -0.061919 -0.023045 -0.001120 0.039074 0.006744 -0.031964 0.019807 0.055962 -0.006006 -0.086842 0.139317 0.042699 0.073359 0.064140 -0.083908 0.052259 -0.058126 -0.006309 0.093105 0.031528 -0.030740 0.144414 0.022548 -0.047083 0.051586 0.077316 -0.041502 -0.041697 0.171501 -0.047427 0.087062 0.087651 -0.078060 -0.014145 0.160531 -0.128661 0.202383 -0.023571 0.117885 -0.115601 -0.010067 0.025828 -0.099497 0.065814 -0.003159 -0.098066 0.065445 -0.061578 0.127679 -0.106289 0.125841 -0.185743 0.044037 0.183452 -0.027682 -0.223538 0.090773 -0.124570 0.023056 0.082396 -0.118495 0.026711 0.129728 -0.049616 -0.123706 0.083102 -0.014349 -0.109142 0.001827 0.005324 0.078872 -0.250437 0.010250 0.084300 0.000742 -0.086808 0.065315 -0.086910 0.015427 -0.005988 0.108396 -0.100303 -0.046554 0.081907 -0.116454 -0.020649 0.094233 -0.084318 -0.020118 0.002901 -0.197942 0.085148 0.015355 -0.147428 -0.041915 0.210149 0.016619 -0.077318 0.252468 -0.151256 0.120259 -0.137699 0.193694 -0.030217 0.042579 -0.094544 -0.001518 0.007307 -0.032422 -0.006587 0.023589 -0.053949 -0.021762 0.023186 0.057554 -0.016658 0.010722 0.013089 0.052875 -0.005338 -0.071705 0.120065 0.123550 0.090994 0.046461 -0.059004 0.063557 -0.071516 -0.000557 0.149049 -0.034582 -0.010871 0.124179 0.028462 0.016361 0.000376 0.071512 0.032975 -0.008112 0.153155 0.063601 -0.074483 0.059668 0.035237 -0.110074 0.071260 0.117014 0.021720 -0.185702 -0.006603 -0.038464 0.014791 -0.127806 0.064763 0.174076 0.118780 -0.040256 -0.116178 -0.037437 0.010432 0.073510 -0.217547 0.013189 -0.206089 -0.058928 -0.000551 0.067737 -0.173421 -0.062693 0.112347 -0.070994 -0.020435 -0.037432 -0.029847 -0.035559 0.039235 -0.055780 -0.017674 0.057872 0.202408 -0.127822 0.097864 -0.129927 -0.053189 0.037476 0.049024 -0.131826 -0.016433 -0.078841 -0.020989 0.081294 0.024473 -0.170136 0.046477 0.005892 -0.146565 0.038760 0.004009 -0.133246 0.059047 -0.120432 0.057830 0.166316 -0.170234 0.130135 0.188244 -0.021610 0.109700 0.016583 -0.031207 -0.023648 0.170286 0.107790 0.006851 -0.189507 -0.054432 -0.010135 0.066574 -0.067225 0.080817 0.083159 0.021297 -0.067645 -0.013244 0.030078 0.064776 -0.007356 -0.005303 0.024937 0.082494 -0.011096 -0.060100 0.190934 0.144826 0.107385 0.072277 -0.054949 0.076164 -0.071251 0.003748 0.156309 -0.035874 0.019398 0.154265 0.037846 -0.018583 0.051112 0.139368 -0.023747 -0.038858 0.181031 -0.069802 0.060228 0.116014 -0.095910 0.089874 0.052054 -0.002688 -0.022004 0.000134 -0.009889 0.006409 -0.002731 0.021902 0.009169 0.004814 -0.003873 -0.002909 0.001843 0.117873 0.048027 0.071307 -0.001253 -0.009117 0.004093 -0.045763 -0.027175 0.057904 -0.011749 0.007989 0.014242 -0.002134 0.002962 0.009174 0.005366 0.026557 -0.061818 0.011639 0.008535 0.012951 0.022440 0.053607 0.049915 -0.524412 -0.283924 -0.328545 0.009254 0.039188 0.038785 -0.141866 -0.076124 -0.094045 -0.056769 0.079464 -0.030966 -0.018218 0.026019 -0.006243 -0.029909 -0.027432 -0.035645 -0.242023 -0.247362 0.167473 -0.158020 0.047859 -0.342313 -0.003392 0.119334 -0.011136 0.073833 -0.014557 0.072533 -0.034818 -0.007546 -0.029991 -0.030227 -0.030690 -0.018981 -0.009325 -0.013539 -0.000102 -0.027525 0.017239 0.008982 0.002333 0.000395 -0.020239 0.032658 0.003309 -0.004460 -0.015664 0.014373 0.025996 0.030884 -0.010784 -0.033746 0.031879 -0.008981 0.009087 -0.009842 0.005738 -0.064060 0.061398 0.010924 -0.014070 0.053401 -0.042129 0.032946 0.052589 0.040505 -0.041910 0.149883 0.085493 0.073547 -0.185605 -0.104624 -0.117540 0.004244 0.005447 0.012709 -0.004396 0.007887 0.008052 0.001673 0.000611 -0.015897 0.005860 0.001741 -0.023513 -0.021011 -0.018754 0.000083 0.007284 0.044152 0.006816 -0.028643 -0.024118 0.001981 0.032234 0.005796 -0.057431 0.005318 -0.001811 -0.017725 -0.026124 -0.021574 0.007007 -0.022789 -0.024643 -0.004387 0.022952 -0.005047 0.003556 0.062442 0.026030 0.032195 0.027355 0.028537 0.012723 0.012809 0.003788 0.012656 -0.032489 0.048881 0.000289 -0.002541 0.023888 0.005263 -0.012582 -0.014022 -0.007509 0.112344 0.040134 -0.076732 0.047309 0.014103 0.112690 -0.011364 0.044348 0.012633 0.034101 -0.002590 0.022373 0.040294 0.028018 -0.009760 0.024446 0.017847 0.030332 -0.095170 -0.131857 -0.004984 -0.172236 -0.009378 0.042071 -0.012814 0.055636 -0.137521 0.133450 -0.015975 0.076459 -0.001757 -0.020895 -0.062080 0.283800 0.067594 -0.084458 0.071058 0.049065 -0.078732 -0.118358 0.186433 -0.442797 0.344323 0.131348 -0.020086 0.231324 -0.238610 0.371688 0.238188 0.153914 -0.057865 -0.018345 -0.006230 -0.001396 0.038764 0.023090 0.034183 -0.003445 0.034728 -0.032756 -0.000316 -0.000636 0.030352 -0.001893 0.022034 -0.009761 -0.017000 -0.157371 -0.104761 -0.026578 -0.074955 0.045463 0.040856 0.018866 0.032217 0.039163 -0.026639 0.071849 0.054227 -0.000233 -0.107866 0.024337 -0.057037 -0.026758 0.042512 -0.121881 0.104311 0.020278 -0.094725 0.060449 0.178831 0.216227 0.232207 0.091582 -0.011940 0.038124 0.068697 0.142086 0.143415 0.012210 -0.027851 0.050763 -0.369866 0.414109 -0.155263 -0.075665 0.099898 -0.045660 -0.133370 -0.240936 -0.288532 -0.025074 0.006644 0.003945 0.047364 -0.073927 -0.053851 0.023134 -0.153606 0.020466 -0.010952 -0.005257 -0.136330 0.000228 0.044909 -0.008366 0.018890 -0.001011 0.014112 0.049388 -0.038092 -0.023264 0.009885 0.039324 0.017437 0.006317 -0.027258 0.025596 -0.018421 -0.009851 -0.053993 -0.083624 0.109989 0.128627 -0.066656 -0.060292 -0.033370 0.051600 -0.041848 0.070055 0.025704 -0.084203 0.053156 -0.038513 -0.102334 -0.020685 -0.021127 0.000259 -0.127018 -0.014183 0.016309 -0.104166 -0.050716 0.005616 0.037032 -0.017058 0.036354 0.041487 0.045128 -0.054099 -0.003422 -0.017437 -0.001932 -0.054331 0.007578 -0.016445 0.040051 -0.080138 -0.097597 0.011315 -0.071437 0.142920 -0.098540 0.014773 -0.100357 0.046047 0.005098 0.008499 -0.195831 -0.067025 0.052439 0.060481 -0.027762 0.011978 0.049726 -0.065163 0.160128 -0.162585 -0.032218 0.119674 -0.101487 0.047664 0.147332 0.261975 -0.025750 0.178746 0.141560 -0.028757 0.044237 0.192035 -0.026175 0.115070 0.000623 0.046402 0.062984 -0.083877 -0.004139 -0.033746 0.019050 -0.025921 -0.056881 0.056109 -0.179577 0.069427 0.134481 -0.021148 -0.044912 -0.071486 0.034865 0.478100 -0.105218 0.151495 -0.030089 0.390163 0.053296 -0.039864 0.013450 0.009735 0.028457 0.013965 0.039066 -0.056523 -0.052044 -0.005065 0.033511 0.022119 0.014610 -0.009899 0.010313 0.010126 0.003372 -0.019326 -0.128599 -0.022334 0.171132 0.004280 -0.033535 -0.026923 0.068711 -0.020194 0.054521 0.014167 -0.037292 -0.016654 0.005292 -0.040378 -0.006408 0.013925 -0.003073 -0.041248 0.015503 0.027856 -0.062813 -0.022990 -0.025516 -0.031906 0.048340 -0.025996 0.059308 0.011888 -0.010732 0.007718 0.043380 0.046574 0.036008 0.011808 -0.007372 0.019319 0.012757 -0.045530 -0.003846 -0.020697 0.100227 -0.027019 0.019081 -0.050928 0.004186 0.024729 -0.028901 -0.106446 -0.000571 -0.007102 0.027648 0.014392 -0.015033 0.018252 -0.006191 0.058317 -0.108471 0.004549 0.039034 -0.051989 0.023161 -0.011091 -0.019244 -0.079410 0.083443 0.072514 0.030853 -0.018287 -0.014356 -0.036113 0.067748 0.012195 -0.157146 0.047898 0.014344 -0.000643 -0.010831 -0.016713 -0.007694 -0.120862 -0.132562 -0.092311 -0.008476 0.075310 -0.004812 -0.042910 -0.076973 -0.043367 -0.616187 0.115850 -0.398890 0.151038 -0.473683 -0.017063 -0.099805 -0.007698 -0.060876 -0.012511 -0.043535 -0.013127 -0.003257 0.021280 -0.014073 -0.007942 -0.004866 -0.011114 0.003058 -0.015822 0.011719 0.000494 0.008243 0.024089 -0.006494 -0.009884 0.004696 0.006324 -0.009024 -0.016714 0.003010 -0.018810 -0.016822 0.015390 -0.026847 0.037573 0.041973 -0.009978 0.021521 -0.022137 0.051587 0.021073 0.009437 0.010184 -0.014695 -0.006376 0.009090 -0.037986 -0.050227 0.033275 -0.002266 -0.007016 -0.013224 0.013668 0.012460 0.001847 -0.062449 -0.041900 -0.020120 -0.062307 -0.036373 0.046344 0.025701 0.033058 0.003023 0.071659 -0.057212 0.105036 0.026235 -0.012424 -0.027108 0.032335 0.010887 -0.003952 0.009931 -0.017431 0.045944 0.016247 0.013973 -0.028536 0.018113 0.009278 -0.008741 -0.100836 0.032497 -0.021879 -0.156240 -0.058153 -0.078425 -0.048318 0.009035 0.013033 -0.052321 -0.010938 -0.036175 -0.036824 0.025546 -0.002413 -0.008080 0.014148 -0.008067 0.003291 0.013835 -0.046330 0.527711 0.002539 -0.340189 -0.030062 0.283290 0.587291 -0.010645 -0.112126 0.021328 -0.070996 0.032384 -0.100362 0.101186 0.010318 -0.046517 0.021484 0.035736 0.053803 0.030239 -0.014850 0.019154 0.010466 0.011884 -0.014611 -0.011461 -0.010556 0.003147 0.001601 0.019202 -0.025699 -0.030200 0.016439 -0.022342 -0.074767 -0.022278 -0.022713 -0.025173 -0.019367 0.006866 0.008729 -0.034494 0.063450 0.001660 0.033976 -0.028423 0.005423 0.012383 -0.027179 0.009548 0.023375 -0.016069 0.069574 0.032009 0.027544 0.064460 0.025170 0.029656 0.026505 0.019088 -0.060260 0.026903 0.023322 -0.005050 0.042965 0.026139 0.026331 -0.143599 0.023175 0.172494 0.005088 -0.082284 0.001004 0.129071 -0.079166 0.269879 0.010744 -0.054244 0.036243 0.084334 -0.013409 0.016815 0.001599 -0.033299 0.127768 -0.012234 -0.032692 0.067588 0.004210 -0.041955 0.046652 -0.320710 0.048790 -0.093186 0.170716 -0.011958 -0.019653 -0.159653 -0.003670 0.015774 0.067471 -0.033835 -0.007084 0.063042 -0.070400 0.027551 -0.005302 0.011267 -0.006215 0.051089 0.157976 -0.005842 -0.398600 0.057204 0.260762 -0.017415 -0.128775 -0.363542 0.012659 -0.149939 0.008906 -0.107892 0.056723 -0.116075 0.048600 0.040458 -0.127756 -0.021196 -0.015793 0.031085 0.039901 -0.064598 0.073634 -0.033573 0.034431 -0.018429 -0.051001 -0.016859 -0.030783 0.017348 0.042876 -0.039885 -0.066990 -0.002769 -0.067407 -0.143598 -0.050662 -0.094547 -0.036332 -0.040991 0.009971 -0.026234 -0.062992 0.031376 0.069725 0.096043 -0.066077 0.059229 -0.046548 0.025269 0.078620 0.119263 -0.066388 -0.022392 -0.023838 -0.057560 -0.005709 0.019449 -0.087760 -0.026873 -0.004117 -0.069983 0.034245 0.017055 0.002439 0.003005 0.011721 0.011293 -0.069913 0.005137 0.075937 0.052031 -0.023270 0.019853 0.027403 -0.036150 0.103581 -0.051213 -0.040816 0.042352 -0.005216 0.012073 0.045034 -0.017936 0.003834 0.063313 -0.043143 0.038646 -0.005595 -0.011248 0.008530 0.020629 -0.114114 0.051253 0.027171 0.014993 -0.063247 -0.057496 -0.060812 0.007518 0.058411 0.030102 -0.039480 -0.014197 -0.016645 -0.003373 0.023404 0.001686 0.004074 0.006551 0.026131 0.037489 -0.031510 -0.065621 -0.028469 0.052634 -0.021538 -0.008252 -0.081339 -0.024305 -0.249791 0.051228 -0.172168 0.068145 -0.205461 0.073989 -0.023097 0.135931 0.081420 0.082489 0.027159 -0.100140 0.072132 -0.262076 0.013279 -0.072823 0.076219 0.098208 0.045042 0.043935 -0.035818 -0.136040 0.107475 -0.040532 -0.058378 0.011313 0.404735 0.130654 0.213712 0.112267 0.108902 -0.032176 0.005914 0.186191 -0.209420 -0.123448 -0.268366 0.166030 -0.107515 0.014668 -0.022011 -0.139407 -0.244311 0.106824 0.018732 -0.004512 -0.014637 -0.089515 -0.039190 -0.107923 -0.070844 -0.014734 -0.098243 0.046659 0.013488 -0.008922 -0.014914 0.011157 0.013945 0.049075 0.027661 -0.020289 0.045687 -0.043785 -0.004460 -0.177140 0.027670 -0.169109 -0.123763 0.012225 0.058818 -0.193250 0.057933 0.168961 -0.063360 0.079301 0.000561 -0.138127 0.147570 0.016681 -0.053010 0.080221 0.014155 0.149943 -0.035515 0.172484 0.036341 -0.080352 -0.061262 0.042860 -0.050028 0.090774 0.040709 -0.061445 -0.023346 -0.012483 -0.071216 0.023730 0.022676 -0.112199 0.038384 0.008567 -0.153735 0.029251 -0.006549 -0.060154 0.013409 -0.041153 0.017009 -0.043247 -0.016666 -0.153887 0.035994 -0.213412 0.086326 -0.064536 -0.030642 -0.016122 0.366491 0.150061 0.107528 -0.017210 0.077433 -0.092903 0.148450 -0.027700 0.037589 -0.054932 -0.080170 -0.023943 -0.053809 0.027703 0.092747 -0.060047 -0.024026 -0.074348 0.123402 -0.268466 -0.069374 -0.147786 -0.108719 -0.061672 -0.020112 -0.023907 -0.094651 0.113764 0.086314 0.214099 -0.110471 0.087999 -0.034730 0.049289 0.118544 0.180186 -0.045163 0.033968 -0.006829 -0.021111 -0.081665 -0.032255 -0.134633 0.021390 0.041746 0.051022 0.035422 0.033153 -0.012408 -0.008957 -0.019806 -0.014498 0.000374 -0.048677 -0.044452 0.037394 -0.103233 -0.018036 -0.215953 0.076482 -0.105035 -0.198894 -0.010423 0.106150 -0.254213 0.155213 0.183409 -0.107278 0.122343 0.051982 -0.245085 0.204804 0.075530 -0.106960 0.093397 0.058556 0.156151 0.049630 0.235498 0.140278 -0.084877 -0.144227 0.018000 -0.031595 0.123597 0.068921 -0.078542 -0.089283 0.044475 -0.070505 -0.018999 0.024014 -0.109486 0.020452 0.009238 -0.119624 0.053765 0.072629 0.109339 -0.068229 -0.028439 0.114217 0.164112 0.067762 -0.204457 -0.023889 -0.238296 0.106892 -0.061423 -0.083455 0.062106 -0.134211 -0.067635 -0.082540 -0.021077 0.005025 -0.013973 -0.055828 0.003194 0.008068 0.015275 0.019285 0.002982 0.011124 -0.000238 -0.003133 0.009815 -0.071903 -0.088378 0.182406 0.051560 -0.003753 0.005118 0.055447 0.002850 0.031281 0.007490 0.000707 -0.039764 -0.015845 -0.029997 0.018937 -0.011289 0.020512 -0.011488 -0.011820 -0.014642 0.007734 0.074238 -0.017217 -0.103325 0.232998 0.122637 -0.072947 0.016284 -0.094078 -0.028075 -0.028083 0.006083 0.037687 -0.001162 -0.015778 0.020470 0.034150 -0.105211 0.031877 -0.028201 0.031861 -0.039782 -0.044502 -0.076639 0.077999 -0.023692 -0.144432 -0.099586 -0.095195 0.035315 0.236092 -0.009449 0.010528 0.164651 -0.162477 0.166819 -0.040690 -0.034403 0.055090 0.006283 -0.048699 -0.058325 -0.262759 0.012857 0.059057 -0.016507 0.099518 0.009769 -0.143100 -0.019351 0.034279 -0.053749 -0.260711 0.178613 0.030295 0.010917 0.087235 -0.026897 -0.013249 -0.128323 -0.220038 -0.098482 0.071273 0.062769 -0.048459 0.025810 -0.022953 -0.182037 0.004283 0.139303 0.142326 -0.049529 -0.150041 -0.154721 0.360330 0.014123 0.125460 -0.053294 0.047702 -0.042927 0.063199 0.034440 0.001626 -0.019396 0.002315 0.004769 0.001154 0.005391 -0.000047 -0.018226 0.003985 0.166729 0.096394 -0.184245 0.025501 0.017012 0.032350 -0.015860 0.009740 -0.016855 0.000240 0.018981 0.003993 0.029225 0.014075 -0.011243 -0.010011 0.001821 0.032222 -0.018615 -0.038837 0.008291 0.015190 -0.012784 -0.067236 0.273036 0.116489 0.099050 0.068372 -0.004028 -0.015908 0.019276 0.012774 -0.010204 -0.030394 0.008319 -0.019996 -0.038722 0.063637 0.024053 0.030125 0.021605 0.030870 0.077150 -0.006160 0.022936 0.066364 0.086157 0.012175 0.089537 -0.047487 -0.117376 0.019515 -0.027404 -0.059782 0.133319 -0.106373 0.009745 0.039882 -0.027632 -0.015184 -0.054794 0.031103 0.075777 -0.072179 -0.036647 0.028349 -0.082025 -0.002368 0.049637 -0.080919 -0.050460 0.003724 0.062745 -0.067239 0.017019 -0.016327 -0.018628 0.015696 0.015806 0.087708 0.045149 0.055178 0.051056 -0.068760 0.075978 -0.086710 0.079006 0.029240 -0.053940 -0.014726 -0.112959 0.051230 -0.003475 -0.167869 0.039545 0.107836 -0.000758 -0.046034 -0.066100 -0.000797 -0.016475 -0.023698 -0.014283 0.014725 0.012301 -0.001463 0.002162 -0.001658 -0.001872 0.001020 0.004666 -0.085068 -0.027574 0.064783 0.014290 -0.008427 -0.015677 0.039376 -0.000573 0.024958 -0.008956 -0.009896 -0.042621 -0.011628 -0.036806 0.017437 0.007831 -0.018930 -0.015810 0.009382 0.025097 -0.023843 -0.052061 0.000059 0.045494 0.625808 0.379036 0.437358 0.027663 -0.035917 0.004355 0.028447 0.020276 -0.009405 -0.008564 -0.000736 -0.006419 -0.018207 0.059679 -0.002654 -0.048739 -0.006822 -0.009657 0.036360 0.048717 -0.011221 0.029241 0.094718 0.010896 0.081837 -0.039018 -0.135580 0.005394 -0.009540 -0.079810 0.090259 -0.104753 0.021281 0.004012 -0.027992 -0.016897 0.005836 0.019318 0.106128 -0.008637 0.028672 0.031711 -0.056374 -0.012160 0.054769 0.043052 0.052601 0.055917 0.031122 -0.066116 0.026162 -0.009332 -0.036777 0.021528 0.014121 0.031848 0.031971 0.106038 -0.056454 -0.059963 -0.061252 0.140914 0.099527 0.008830 -0.102406 0.007051 -0.144515 0.068164 -0.048513 -0.098769 0.140747 -0.007633 0.024643 -0.044082 -0.000213 0.004206 -0.009440 -0.020898 -0.002231 0.013003 0.005490 0.003894 0.001265 0.003362 -0.000138 0.008256 -0.000320 -0.078645 -0.039034 0.085870 0.003393 -0.007627 -0.009995 0.027992 -0.002060 0.021073 0.002697 -0.011216 -0.013304 -0.014888 -0.026865 0.012342 0.001677 0.005258 -0.023186 0.002325 0.017143 -0.014440 0.016838 0.029246 0.043710 -0.689174 -0.384983 -0.341345 0.101576 0.082376 -0.026082 -0.050003 -0.029290 0.012264 -0.032035 -0.022966 -0.002802 -0.025921 -0.081388 0.050773 -0.031179 -0.030025 -0.028281 0.018420 -0.062468 0.152656 -0.023857 -0.141710 -0.031197 -0.024602 0.023369 0.141780 -0.000898 -0.014169 0.151170 -0.122404 0.082875 0.007060 -0.022895 -0.000718 0.033512 -0.118065 0.002039 -0.172728 0.035995 -0.007511 -0.039390 0.018558 0.034535 -0.066523 0.060844 0.013776 -0.007989 -0.031097 0.102683 -0.037207 -0.000275 0.074629 -0.028344 -0.009362 0.027818 -0.057299 0.203694 -0.034878 -0.124079 -0.061973 0.169621 0.245566 -0.017762 0.210974 -0.014770 0.209045 -0.098103 0.132215 -0.163242 -0.155859 0.175442 -0.064052 -0.034329 -0.128519 -0.013762 -0.003062 0.011126 -0.016774 -0.008182 0.010687 -0.011119 -0.000044 -0.010925 -0.001305 -0.022326 0.008257 0.076517 0.073302 -0.138157 0.021369 0.005236 0.000371 -0.001252 0.004643 -0.010713 -0.023369 0.011273 -0.047529 0.041171 0.002600 -0.007704 0.005775 -0.039513 0.048119 0.007385 -0.004867 -0.008847 0.066960 0.004178 -0.014942 -0.428355 -0.260274 -0.316114 -0.000860 -0.010332 0.011289 -0.043688 0.007770 0.048415 -0.035168 0.110675 -0.044296 -0.011896 -0.042445 0.027829 0.041838 -0.036716 -0.095163 0.032955 -0.271716 -0.102033 -0.004518 -0.066257 -0.186053 -0.137695 0.029316 0.193805 0.032158 0.000977 0.036713 -0.111788 0.253131 -0.158226 0.038564 0.138170 -0.143684 -0.010992 0.159384 -0.024228 -0.011327 -0.203697 0.222067 0.014068 0.018882 -0.020606 0.044772 -0.229786 0.130975 0.225461 -0.068956 -0.153438 0.061430 -0.019649 -0.113421 0.070242 0.100283 0.017093 0.169522 -0.188374 -0.127708 0.192556 -0.246185 -0.104619 0.186859 -0.077127 -0.099783 -0.099564 0.024039 0.092404 0.001213 0.029266 -0.034072 -0.001419 -0.009205 0.007536 -0.001534 -0.006915 -0.002526 -0.003645 0.001428 0.005842 0.005370 0.001373 0.008350 0.000248 0.004668 -0.004630 0.000145 -0.005689 0.024658 0.012386 -0.005613 -0.000974 0.024951 -0.002188 0.023975 0.003325 -0.007825 -0.008772 0.016922 0.000620 -0.007928 0.003806 -0.002023 0.000968 0.007739 0.018642 -0.018918 -0.050111 -0.041015 0.180333 -0.186072 -0.010840 -0.023949 -0.006162 -0.006786 -0.014446 -0.073077 0.003332 0.098533 0.010066 -0.036502 0.018339 0.010340 0.010503 -0.008652 -0.011395 0.019141 0.032519 -0.001828 0.082833 0.049794 0.012210 0.011301 0.052568 0.059123 -0.022736 -0.057797 -0.006573 -0.006922 -0.001749 0.046466 -0.093793 0.045436 -0.006983 -0.052760 0.045135 0.067032 0.323074 0.048384 -0.004654 0.070619 -0.074427 0.019583 0.053602 -0.016039 -0.019074 0.080677 -0.043664 0.447086 -0.157241 -0.290825 0.117590 -0.060050 -0.208134 0.152650 0.199629 0.026031 -0.039930 0.042299 0.036885 -0.058719 0.068768 0.029651 0.281228 -0.117399 -0.134136 -0.375228 0.097678 0.267657 -0.004187 0.011774 0.017179 0.012568 0.004735 0.004177 0.005141 -0.019025 -0.012996 -0.005138 0.009986 0.005853 0.005225 0.002572 0.008793 -0.001389 0.007957 -0.006626 -0.057907 -0.025302 0.103012 0.009459 -0.011429 -0.011117 0.038584 -0.004212 0.036078 0.004146 -0.015605 -0.012963 -0.001373 -0.016847 0.000113 0.005144 -0.004477 -0.021585 0.006903 0.027673 -0.032325 0.015905 0.016636 -0.056773 0.050980 -0.001013 0.007726 0.001807 0.006492 0.006648 -0.013009 -0.005914 0.007583 -0.001475 0.008153 -0.007175 -0.037430 0.019769 0.024909 0.007370 -0.002846 -0.001573 0.033675 0.054038 0.058855 -0.010575 0.123814 0.038188 0.057069 0.007828 -0.127367 -0.023409 0.004226 -0.038967 0.065179 -0.056319 0.019909 -0.013261 0.009414 -0.011200 -0.062245 0.083658 -0.024175 -0.005970 -0.020127 0.014462 -0.002260 0.016941 0.013357 0.007862 -0.018722 0.008795 -0.242261 0.099433 0.030433 0.154324 -0.066276 -0.022388 0.210499 -0.258894 -0.427680 -0.021824 0.029451 0.005006 -0.003533 0.018458 0.010712 -0.563024 0.226597 0.361762 -0.094302 0.023430 0.088180 0.003057 -0.010649 -0.004486 -0.007106 -0.001110 -0.002822 0.008589 0.014061 0.003934 0.007185 -0.003307 -0.006244 -0.012088 -0.004306 -0.021825 0.004020 -0.013785 0.012015 -0.023490 -0.013192 -0.047264 -0.029243 0.012561 -0.000166 -0.059109 0.003653 -0.058206 -0.008588 0.019961 0.016057 -0.017996 0.001119 0.013701 -0.008866 0.011275 0.014708 -0.014038 -0.047329 0.045714 0.002908 -0.012760 0.007059 0.008536 -0.006355 0.005538 0.001094 -0.005357 -0.002995 -0.001032 -0.005256 -0.000661 -0.001195 0.005803 -0.012276 -0.038114 -0.012236 0.017521 0.009338 0.005965 -0.002350 0.039761 0.065818 0.107392 -0.017666 0.140744 0.037916 0.061678 0.034404 -0.157723 -0.029618 -0.008296 -0.017865 0.060862 -0.046737 0.019606 -0.021466 0.018249 -0.012568 -0.068963 -0.154522 -0.073830 -0.011228 -0.013565 0.029550 0.079945 0.053204 0.064300 0.001708 -0.017010 0.012524 0.099421 0.085076 -0.085832 -0.013000 0.014520 0.021097 -0.077940 -0.040396 0.160454 -0.093383 0.151030 0.029490 -0.021793 0.065159 0.048328 0.278099 -0.087541 -0.176998 -0.146632 0.043494 0.152769 -0.006785 0.011456 -0.007322 -0.001611 -0.005049 0.000115 0.067402 0.074563 0.025609 0.032685 0.012236 -0.009190 -0.085580 -0.018891 -0.149145 0.025164 -0.106509 0.091412 0.067903 -0.067817 -0.289932 -0.208801 0.050478 -0.070800 -0.321821 0.007641 -0.312759 -0.071278 0.104199 0.038242 -0.082630 -0.045071 0.104292 -0.045186 0.026680 0.112338 -0.075990 -0.280875 0.249100 0.016087 -0.020955 0.007479 0.009241 -0.035698 0.014134 0.003368 -0.003795 0.000489 0.000063 -0.000809 -0.001303 -0.002672 -0.056375 0.036312 -0.012178 0.002145 0.003538 0.010546 -0.022288 -0.000898 -0.001319 -0.035783 -0.028180 -0.018724 -0.032104 -0.000121 -0.038358 0.026820 0.025218 0.001617 0.009841 -0.001311 -0.038656 0.047630 -0.008269 0.008377 0.011759 -0.010862 -0.023134 -0.013124 -0.007250 0.123379 0.021643 -0.156193 -0.001597 0.007488 0.011770 0.007657 0.027696 -0.056798 -0.011792 0.014452 -0.001259 0.010431 -0.003587 0.002483 0.014053 -0.016052 -0.023209 0.237577 -0.172999 -0.098180 0.420147 -0.687277 -0.050514 -0.020427 0.007093 0.013606 -0.018468 0.005285 0.025162 -0.002003 0.004052 -0.004917 -0.002558 -0.003290 -0.001569 0.012530 0.012437 0.003438 0.004754 0.005622 0.001011 -0.016323 -0.001864 -0.026449 0.004803 -0.019010 0.017927 -0.000817 -0.013859 -0.037708 -0.038657 0.004693 -0.021242 -0.047726 0.000410 -0.046448 -0.013989 0.013035 0.000051 -0.011799 -0.020682 0.022888 -0.006277 0.001867 0.017901 -0.012294 -0.044796 0.036137 -0.066646 0.186051 0.012657 -0.151749 0.278531 -0.182343 -0.004735 0.001153 -0.002377 0.001570 -0.001532 0.000215 -0.013731 -0.022463 -0.025359 0.005489 0.005984 -0.007751 0.005345 -0.004272 0.006986 -0.003103 -0.054485 -0.056975 0.004680 -0.076083 -0.019695 -0.036759 0.001184 0.053104 0.017564 -0.000429 -0.002531 -0.036859 0.046362 -0.027593 0.016283 -0.001531 0.001698 0.002541 0.009957 0.005805 0.027105 0.017864 0.054067 -0.009084 -0.001866 -0.004486 -0.028246 -0.014581 0.011541 0.005138 -0.013580 0.003704 -0.003620 0.003807 -0.005906 0.006132 0.028412 -0.006042 -0.318171 0.838598 0.056920 0.212152 -0.232170 0.183517 -0.037757 0.018255 0.023513 -0.016420 0.004359 0.001227 0.000519 -0.001453 0.004441 0.001637 0.001784 0.000843 -0.006167 -0.002328 0.000759 -0.004280 -0.003992 -0.000644 0.006643 0.000316 0.011419 -0.001748 0.005047 -0.008798 -0.008275 -0.001783 0.016829 0.018369 -0.001559 0.010962 0.019307 -0.000535 0.019187 0.005129 -0.004874 -0.001183 0.004440 0.024028 -0.015611 0.001818 -0.001803 0.001056 0.004322 0.009650 -0.004866 0.072344 0.026469 0.044099 -0.087296 -0.093998 -0.014089 -0.003591 0.004326 0.003024 0.020291 -0.017288 -0.011054 0.031660 -0.033997 -0.003601 -0.003064 0.014531 -0.033363 -0.013651 -0.047627 0.016748 -0.007850 -0.260553 -0.262110 0.001588 -0.338563 -0.076514 -0.194300 0.053552 0.235416 0.079874 0.007936 -0.010835 -0.207012 0.226570 -0.073773 0.070317 -0.001995 0.001174 -0.054239 -0.048134 -0.022524 0.048645 0.002941 -0.036860 -0.041662 0.030015 -0.002296 -0.020895 0.008451 0.022135 -0.001608 0.026012 -0.003440 -0.009910 0.018396 0.007109 0.036393 0.079320 -0.062117 -0.095160 -0.028957 0.069542 -0.245665 0.381325 0.045187 -0.124459 0.090927 0.076341 -0.379628 0.113623 0.245744 -0.003553 0.003427 0.000114 -0.000077 -0.001047 -0.000142 0.014345 0.008368 -0.002382 0.004429 0.012457 0.005667 -0.014959 0.001497 -0.021724 0.006272 -0.024666 0.018484 -0.008237 0.028393 -0.049330 -0.035941 -0.003276 -0.033285 -0.023565 -0.002846 -0.020633 -0.013948 0.002509 -0.012357 -0.008534 -0.022850 0.022487 -0.005527 -0.002775 0.024398 -0.014525 -0.049419 0.025672 -0.072896 0.058723 0.013318 -0.022458 0.070850 0.066882 0.002286 0.000370 -0.000198 -0.026265 0.027797 0.022926 0.009450 -0.013079 -0.001752 0.003739 0.005846 -0.010880 -0.005913 -0.013676 0.006239 -0.011296 -0.075488 -0.095846 -0.010291 -0.090976 -0.015312 -0.062585 0.012828 0.070179 0.022086 0.004925 -0.011528 -0.060826 0.066202 -0.020213 0.014858 0.003184 -0.000105 0.077630 0.151843 0.138417 0.009831 0.004459 -0.014036 -0.035326 -0.064735 0.026435 -0.009427 0.008808 0.007862 0.032096 -0.145240 0.033653 0.008732 -0.003244 -0.070260 0.050163 0.133171 -0.029037 -0.043418 0.028304 0.023868 -0.085842 0.134426 0.021350 -0.113850 -0.038711 0.086455 0.622493 -0.183540 -0.443600 0.000279 -0.004472 0.003876 0.002102 0.001899 0.001664 0.041051 0.010551 -0.003855 0.021521 0.045686 0.014435 -0.046481 0.009102 -0.067981 0.018553 -0.027567 0.065538 -0.090423 -0.161834 0.160925 -0.122757 -0.016312 -0.121525 -0.061385 -0.005679 -0.055993 -0.039853 -0.003249 -0.039347 -0.037274 -0.202641 0.126915 0.001694 0.004975 -0.028390 -0.032430 -0.049664 -0.009887 -0.018549 0.017027 0.001633 -0.003290 0.010026 0.029622 -0.003137 -0.006145 0.003719 0.027295 -0.015396 -0.009450 -0.047820 0.066926 0.010844 0.026559 0.013018 -0.052567 -0.029788 0.040740 0.008642 -0.081679 0.021420 -0.089435 0.040242 -0.262845 -0.034605 -0.080293 0.018178 0.149636 0.028847 0.008984 0.045224 -0.086660 0.020071 0.001150 0.028954 -0.076273 0.059795 0.070077 0.045117 0.080482 -0.050723 0.081304 0.090265 -0.058217 0.005738 -0.018414 -0.006963 0.037228 -0.044122 0.018583 -0.075552 0.038391 -0.042696 0.026300 -0.013597 0.033850 0.198066 -0.041377 0.207072 -0.165466 -0.109518 0.253954 -0.420022 -0.105875 -0.232259 0.115135 0.151386 -0.282118 0.084919 0.141938 0.004814 0.004986 -0.009528 -0.002895 -0.001984 -0.000117 0.034073 0.008358 -0.000626 0.021502 0.036970 0.014654 -0.039026 0.010716 -0.056629 0.010785 -0.023110 0.064126 -0.060134 -0.011487 0.104333 -0.109042 -0.018257 -0.113492 -0.042822 -0.006508 -0.035839 -0.031589 -0.011759 -0.035341 -0.012323 -0.233597 0.127817 0.007928 -0.017469 -0.047203 -0.024222 -0.006179 -0.064126 0.114405 -0.133663 -0.029192 0.073071 -0.229333 0.017922 -0.000858 -0.000882 -0.000556 0.000575 0.001162 0.001862 -0.003483 0.005693 0.001040 -0.001658 0.005594 -0.003178 -0.002864 0.002242 0.000865 -0.002721 -0.003903 -0.010314 0.002999 -0.002039 0.006472 -0.007502 0.006785 -0.002443 0.002276 -0.002720 -0.002295 -0.010390 0.004788 0.008963 0.002428 -0.005619 0.005574 0.001557 0.002546 0.011369 -0.003542 0.007419 0.006380 -0.001011 -0.000046 0.009184 -0.000549 0.004277 -0.003257 0.009893 -0.023760 0.006519 -0.003422 0.003146 -0.009179 0.003949 0.032483 0.005565 0.021854 -0.025209 -0.009912 0.016050 -0.028138 -0.011832 -0.038959 0.001679 0.029021 0.038004 -0.010349 -0.025152 0.000409 0.000059 0.000635 0.000589 0.000496 0.000248 0.010948 0.011889 -0.005389 -0.006003 0.020799 -0.022421 -0.019092 0.087781 0.029705 0.006627 -0.102257 -0.038996 0.005070 -0.048677 -0.005555 -0.096517 -0.150611 -0.335465 0.299448 -0.074151 0.409410 0.009343 -0.204184 -0.109023 -0.037136 0.405131 -0.162495 -0.063800 0.025741 0.248811 -0.007072 -0.297198 0.396141 0.007393 -0.011065 -0.002885 0.006434 -0.018293 0.003294 -0.006530 0.003035 0.002224 0.039179 -0.019085 -0.004612 0.015833 -0.022905 -0.006436 0.043556 -0.032415 -0.007201 0.029533 0.012715 -0.038467 -0.014624 0.181933 0.231727 0.069008 0.219665 -0.071579 0.148956 -0.086561 -0.055250 -0.052120 -0.009365 0.083502 0.188387 -0.175209 -0.010335 -0.041865 0.007414 -0.045437 0.190376 0.187034 0.084386 -0.052491 -0.096549 -0.027979 0.026243 0.016138 -0.058123 0.033133 -0.048760 0.030863 0.082028 -0.221167 0.067047 -0.101291 0.019924 -0.040456 -0.112112 0.192267 0.202965 -0.080891 0.084289 0.037577 -0.068570 0.123956 0.046715 -0.363879 0.163411 0.246575 -0.235243 0.069581 0.067854 0.001365 -0.001459 0.001705 0.000012 0.001013 0.000154 0.010630 -0.001353 -0.001570 0.016450 0.015547 -0.001823 -0.023232 0.025350 -0.016171 0.004505 -0.005249 0.036487 -0.006113 -0.025060 0.184490 -0.057243 -0.041954 -0.122508 0.056379 -0.013184 0.076036 -0.016075 -0.056899 -0.054522 -0.001078 -0.144141 0.075716 0.011788 -0.019410 -0.044264 -0.012783 0.017199 -0.060624 -0.048577 0.053842 0.016543 -0.029989 0.167684 -0.085178 -0.004876 -0.000483 -0.001218 -0.023553 -0.001153 -0.011845 0.002847 -0.008737 -0.001396 0.024729 -0.006602 0.001203 0.010605 0.005790 -0.010268 -0.031350 0.074107 0.023829 0.029377 0.039417 -0.041170 0.042500 -0.060200 0.040319 -0.011430 0.019468 0.016262 0.067498 -0.070650 -0.011830 -0.013429 -0.005374 -0.014897 0.001685 0.017856 -0.003841 -0.042374 -0.036803 -0.012895 -0.055137 -0.041169 -0.055782 0.008471 -0.010321 0.014776 -0.175467 0.209569 0.034338 0.069509 0.010135 0.082329 0.113816 -0.150846 -0.263864 -0.024127 0.081050 -0.000383 -0.030594 0.037603 -0.004393 0.371165 -0.076183 -0.271486 -0.084726 0.018991 0.108666 0.004167 -0.003036 0.000493 0.002057 0.002459 0.001810 0.010920 -0.001449 -0.008236 0.034923 0.015967 -0.027071 -0.019647 0.075599 -0.014970 -0.022751 -0.018934 0.088716 0.000585 0.173293 0.161375 -0.153971 -0.104498 -0.301895 0.139070 -0.041817 0.220377 0.026577 -0.150634 -0.021813 0.079941 -0.319636 0.144899 0.054830 -0.181903 -0.004169 0.013003 0.136623 -0.196486 -0.009714 0.015800 0.004267 -0.008807 0.037873 -0.018819 -0.002448 -0.000160 -0.000540 -0.006282 -0.001430 -0.002780 0.000741 -0.002074 -0.000371 0.015719 -0.006878 -0.001573 0.002705 0.002830 -0.004314 -0.010512 0.024764 0.008554 0.004269 0.053181 -0.001080 0.018594 -0.024296 0.005216 -0.001853 -0.002048 0.005222 0.022189 -0.023376 0.012998 -0.013422 0.006169 -0.002437 0.012911 -0.126568 0.022063 -0.027520 -0.020797 -0.011562 -0.018644 -0.047940 0.006870 0.007476 -0.003595 0.005583 -0.026768 0.107918 -0.023691 0.017728 0.045088 0.006638 0.089866 0.091737 -0.163280 -0.004732 0.018954 -0.000397 -0.003746 0.004001 -0.001283 0.085360 -0.002106 -0.064146 -0.067671 0.019439 0.052170 0.001163 -0.001444 0.001388 0.000585 0.000931 0.000221 0.008080 -0.013878 0.027641 0.033170 -0.028001 0.036993 -0.118200 -0.026503 0.017496 0.097724 0.058461 -0.035029 0.012984 -0.018648 0.041300 0.248935 -0.020281 0.068374 0.164930 0.072955 0.038096 -0.259912 -0.005536 -0.524362 -0.177710 -0.057764 0.065685 -0.074303 0.437076 -0.329686 -0.122745 -0.218412 0.087284 -0.002911 0.003635 -0.000865 0.001355 0.020499 -0.014705 -0.001547 0.000045 0.002506 -0.002238 -0.000418 0.002641 0.001088 -0.002382 -0.001317 0.040710 -0.019456 -0.005107 0.002233 0.005862 -0.005104 -0.024674 0.034137 -0.016660 -0.021280 0.160553 0.030031 0.032610 -0.050549 0.004206 0.006361 -0.014151 0.000023 0.037399 -0.046773 0.058691 -0.043736 0.024961 -0.003836 0.035713 -0.501580 0.094239 -0.096714 -0.062988 -0.054289 -0.026262 -0.141205 0.090031 0.025152 -0.001082 0.011288 0.096418 0.201262 -0.161323 -0.000390 0.133511 -0.060369 0.218800 0.458565 -0.343840 -0.010223 0.010642 0.005480 0.008941 -0.006123 0.011114 -0.049672 0.065248 0.029424 -0.119147 0.039523 0.046273 -0.000525 -0.000425 0.000637 -0.000714 -0.000425 -0.000630 -0.005097 0.003231 -0.007656 -0.022497 0.007644 -0.009872 0.048488 -0.005534 -0.001727 -0.033600 -0.009731 -0.006197 0.062020 -0.146339 -0.002700 -0.057601 0.027512 0.036314 -0.083943 -0.019418 -0.053300 0.091326 0.030105 0.197009 0.050432 0.087280 -0.054397 0.018796 -0.126248 0.122917 0.048419 0.064064 0.017517 -0.006380 0.002882 -0.006781 0.015107 0.046337 -0.030047 -0.000946 -0.002036 -0.000013 -0.003692 0.003811 0.000830 -0.006280 -0.002445 -0.004430 -0.011487 0.015474 -0.019202 -0.021904 -0.005880 -0.026990 -0.079459 0.083118 -0.036725 0.118647 -0.114796 -0.138403 -0.066197 0.070037 0.063190 -0.007895 0.040765 0.030416 -0.009648 -0.036208 0.019937 0.027933 -0.055539 -0.009249 -0.026486 0.017549 -0.008770 -0.727934 -0.373147 -0.381454 -0.006851 0.020444 0.007014 0.129731 0.064027 0.080404 -0.013289 -0.012586 0.012372 0.012004 -0.023725 0.008908 0.000228 -0.055630 0.008350 -0.022790 0.101013 -0.001973 0.066942 -0.080248 0.029949 0.030550 -0.034011 -0.018798 0.055168 -0.015668 -0.021343 0.000918 -0.001111 0.000341 0.000382 0.000695 0.000388 0.000530 0.001433 0.000137 -0.007774 0.004077 0.007500 0.006399 -0.013378 -0.000652 0.002001 -0.005064 -0.014366 -0.025262 -0.002559 -0.051822 0.012667 0.019506 0.049172 -0.033546 0.004497 -0.044525 0.002337 0.030103 0.020539 -0.011696 0.062870 -0.028840 -0.010807 0.020567 0.014792 0.000281 -0.030019 0.042486 -0.034660 -0.015812 -0.012082 0.097289 0.074332 0.046209 0.000080 0.002971 -0.003662 0.010677 -0.006732 0.000079 -0.009726 0.003695 0.004093 0.002335 -0.039533 0.055471 -0.030689 -0.042705 0.049768 0.240443 -0.453816 -0.120426 -0.237520 0.325728 0.261790 0.053846 -0.150066 -0.001827 0.097575 -0.089182 -0.107037 -0.117064 0.131754 0.190021 -0.092303 0.137826 0.025032 -0.036599 0.104072 -0.059753 -0.260255 -0.130060 -0.239329 0.018911 0.009989 -0.030980 0.044658 0.064359 0.012104 0.026748 -0.039086 -0.002793 -0.029469 0.007289 -0.013065 -0.089238 -0.025516 0.128815 0.027959 0.039435 -0.021042 0.054922 -0.098182 -0.021010 -0.077341 0.051189 0.052479 -0.077860 0.020873 0.015937 0.001681 -0.000140 -0.001195 -0.000791 -0.000177 -0.000270 -0.001051 0.000099 0.001702 0.018643 -0.010312 -0.013082 -0.018995 0.025271 0.001143 -0.002684 0.009013 0.029649 0.063310 0.063976 0.066923 -0.014536 -0.039143 -0.094570 0.071987 -0.005014 0.087735 -0.017366 -0.059466 -0.064919 0.025438 -0.134911 0.060508 0.019279 -0.033764 -0.036485 -0.003475 0.059684 -0.093936 0.017873 -0.026754 -0.036348 0.070927 -0.072548 0.075470 -0.000088 0.001028 0.001054 -0.009869 -0.004547 -0.009001 0.001760 -0.001023 -0.000707 0.017097 0.025747 -0.028847 -0.007941 0.004276 0.000010 0.097835 -0.118906 0.111628 -0.037348 0.034814 0.041927 0.039218 -0.016702 -0.053429 0.010271 -0.065764 0.032996 -0.033213 0.054587 0.019328 -0.014185 0.036241 0.018644 0.190780 0.260333 0.124949 -0.015585 -0.012927 0.009067 -0.013373 -0.007675 -0.057611 0.005338 -0.008835 0.004091 -0.205939 -0.110019 0.258021 0.015042 0.021902 0.043734 0.098443 0.061848 -0.166519 -0.003128 0.006653 0.001322 -0.000401 0.003500 0.001508 0.169368 -0.032955 -0.124362 -0.068091 0.016588 0.077369 -0.000931 -0.001856 0.003418 0.000698 0.000771 -0.000177 -0.054990 -0.049214 -0.005034 -0.059891 0.048549 0.038914 0.085024 0.003006 -0.044239 0.089747 -0.004346 -0.025836 -0.156136 -0.145466 0.084783 -0.210303 0.048958 -0.009886 -0.168762 -0.063978 -0.086382 0.174075 0.058391 0.362073 -0.184146 0.052404 0.027344 -0.062893 0.314621 -0.110144 -0.089717 -0.259826 0.157025 0.004107 0.000309 -0.008741 0.010901 0.057405 -0.066257 -0.003188 -0.002204 0.001345 -0.009956 -0.003690 -0.009352 0.000895 -0.001234 -0.001495 0.017307 0.026582 -0.033147 -0.008017 0.011778 -0.001557 0.077835 -0.100253 0.089292 -0.030472 0.022812 0.035022 0.037562 -0.020543 -0.046168 0.009025 -0.058657 0.029000 -0.029286 0.040714 0.023649 -0.012818 0.027379 0.019197 0.192065 0.257288 0.144430 -0.029650 -0.007562 0.039649 -0.016636 -0.001703 -0.040324 0.003115 -0.011794 0.007154 -0.190172 -0.141308 0.255912 0.008711 0.012127 0.034568 0.107327 0.093236 -0.170283 -0.004503 -0.004191 0.002244 -0.002791 0.010588 0.008554 0.132570 -0.049939 -0.098579 -0.021892 0.003969 0.074130 0.000161 0.000364 -0.001479 -0.000007 -0.000195 0.000812 0.091257 0.049187 -0.012666 0.017307 0.033627 0.022787 -0.057940 -0.075727 0.023038 -0.091775 -0.042113 -0.030827 -0.111606 -0.140910 0.069955 0.227048 0.045212 0.232574 -0.000473 0.082599 -0.151527 -0.170940 0.109464 -0.267766 0.144410 0.213073 -0.155954 0.016393 -0.280197 0.272152 0.121058 0.137794 0.054577 0.006427 -0.001006 -0.010784 0.014936 0.091048 -0.106223 -0.000805 0.004380 -0.001116 -0.001971 -0.001945 -0.004114 -0.007893 0.005250 0.008452 -0.000414 -0.008348 0.001151 0.035322 -0.081368 0.031690 -0.010068 0.007309 0.040361 0.054747 0.126965 -0.100007 -0.003502 0.017356 0.044770 -0.017309 0.034725 0.042671 0.084825 -0.077151 0.010907 0.002028 0.010419 -0.100014 0.083708 0.065387 0.050036 0.210750 -0.004082 -0.347365 0.008624 -0.009612 -0.014444 -0.003197 0.062573 -0.049846 -0.061105 -0.047555 0.086939 -0.001783 0.012070 0.009342 0.039525 0.056662 -0.064721 0.012556 -0.012001 -0.000018 0.017069 -0.038998 -0.004311 0.029795 -0.016500 -0.023198 -0.024886 0.006876 0.045230 0.000442 0.000994 -0.001760 -0.001001 -0.000883 -0.000301 0.008043 0.002399 -0.003014 -0.005204 0.007706 0.007962 -0.000098 -0.010521 -0.001223 -0.005489 -0.005167 -0.008542 -0.015334 -0.062966 0.036255 0.011581 0.011217 0.032019 -0.016561 0.005029 -0.029506 -0.007575 0.021146 -0.003520 0.005885 0.036823 -0.022065 -0.004346 -0.008785 0.024115 0.010978 -0.005441 0.031777 -0.028708 0.009506 0.039099 -0.063139 -0.545726 0.631692 -0.000533 0.001037 -0.001005 0.003723 -0.004271 0.002621 -0.002303 0.001015 0.000445 -0.006142 0.032043 0.021233 -0.032059 -0.030593 -0.029140 0.118141 0.077818 0.361279 -0.147508 -0.398029 0.149735 0.051143 0.134550 -0.421295 -0.131715 -0.074005 -0.036800 -0.115558 0.321888 -0.333169 0.127153 0.067664 0.060987 0.189185 -0.079504 0.094130 -0.053743 -0.054008 -0.121954 0.047438 -0.041101 -0.007106 0.014744 0.014588 -0.003367 0.035585 0.063249 -0.050959 -0.001615 0.031056 -0.006417 -0.020892 0.003523 0.019376 -0.007549 -0.006187 0.006423 0.018844 -0.017223 0.020772 -0.012734 0.068137 0.009618 -0.065395 0.016754 -0.025344 -0.000715 0.002341 -0.000643 -0.000298 -0.000472 0.000079 -0.003353 0.001301 0.003032 0.011518 -0.027941 -0.025675 -0.007507 0.020791 0.010187 -0.005020 0.018837 0.016728 -0.043270 -0.060184 0.039255 0.006558 -0.028465 -0.060393 0.050796 -0.002760 0.068716 -0.001007 -0.050301 -0.028139 0.014946 -0.072974 0.035125 0.022755 -0.037458 -0.015969 -0.003305 0.050940 -0.061208 -0.010032 0.002406 0.008151 0.010416 -0.094822 0.144780 -0.000379 -0.000689 0.000017 -0.003046 0.022644 -0.021631 -0.000506 -0.002397 0.003803 0.011361 0.010894 -0.022917 -0.001293 -0.003262 0.000916 0.033119 -0.027029 0.062334 -0.004543 -0.004822 -0.001594 0.023131 -0.014551 -0.020794 -0.004072 -0.022494 0.018032 0.001293 0.016767 -0.014562 0.000155 0.014675 0.002105 0.006950 -0.087990 0.001835 -0.001874 -0.005401 -0.004893 -0.007133 0.017669 0.005516 -0.001491 -0.000659 0.004408 0.023045 0.003377 -0.035720 -0.010873 -0.012125 -0.005245 0.019428 0.054214 -0.020707 0.062165 0.065508 -0.042867 -0.041988 0.008227 -0.090417 -0.205973 -0.644504 0.152079 0.325082 -0.061470 0.599268 -0.000619 -0.001121 0.000670 0.002137 0.001074 0.001101 -0.004831 -0.001315 0.000793 0.005153 -0.011327 -0.002200 0.000628 0.008360 0.001694 0.000747 0.005721 0.005026 -0.016042 0.035899 -0.020833 -0.013628 -0.012236 -0.031203 0.007577 0.001174 0.013514 0.003484 -0.012449 -0.004569 0.004405 -0.021760 0.011336 0.003401 0.002132 -0.023443 -0.004260 0.012609 -0.024476 0.001175 0.002092 -0.003636 0.002802 -0.003280 0.004057 -0.000365 -0.000698 -0.001161 -0.001448 0.002210 -0.005032 0.005480 0.013191 -0.027092 -0.006660 -0.010346 0.019852 -0.001120 0.012176 -0.006637 -0.025360 0.020390 -0.048902 -0.022173 -0.002230 0.036037 -0.016343 0.008461 0.013078 0.004150 0.013692 -0.016429 -0.017370 -0.005519 0.030511 -0.000290 -0.012360 0.006259 0.003978 0.061265 0.002399 0.010161 0.006044 -0.018801 0.009811 -0.013094 -0.004263 0.008324 0.004968 -0.018092 -0.039177 -0.017435 0.045819 0.001429 0.017322 -0.003070 -0.008087 0.007197 0.009309 -0.455979 -0.415216 0.291849 0.284699 -0.035680 0.628432 -0.015836 -0.121005 0.010057 0.039316 -0.005043 0.130557 -0.000285 -0.000663 -0.000621 0.001964 0.001680 0.001934 -0.001971 0.000891 0.001525 0.002138 -0.009519 -0.001202 0.000215 0.006313 0.000686 -0.001416 0.005386 0.001909 0.009194 -0.044487 0.022913 -0.010230 -0.006666 -0.020131 0.003508 -0.003997 0.014604 0.002448 -0.012498 -0.005788 0.007804 -0.014265 0.004976 0.001177 0.001410 -0.014307 0.002275 0.012400 -0.007269 -0.002609 -0.007095 0.009488 -0.005230 0.007038 -0.010557 0.005946 0.001796 -0.004616 -0.000760 -0.009496 -0.011693 -0.001977 -0.003180 0.007890 -0.049871 -0.087115 0.163119 -0.002408 0.002003 -0.010874 -0.169641 0.202714 -0.278388 -0.044302 -0.063066 0.085143 -0.081540 0.060779 0.019297 -0.015919 0.122824 -0.132350 0.001452 -0.015609 -0.076865 0.037408 -0.056418 -0.000725 0.019588 0.390634 0.009087 -0.076340 0.027821 0.097866 0.072040 -0.094634 -0.022159 -0.010949 0.008197 0.012149 -0.238699 -0.116721 0.292436 0.008857 0.122540 -0.029127 -0.087452 0.012987 0.110701 0.147910 0.129736 -0.095005 -0.089073 0.008025 -0.203182 0.003742 -0.151973 -0.004060 -0.077523 0.026432 0.300212 0.002155 -0.000883 -0.001600 -0.002504 -0.001655 -0.000932 0.003047 -0.002442 -0.003328 -0.011312 0.006161 0.004781 0.004437 -0.006420 -0.002958 -0.002325 0.004633 -0.007456 0.143142 -0.298057 0.186352 0.000071 0.010351 0.021355 -0.013848 0.000331 -0.019972 0.004701 0.016861 0.017443 -0.009656 0.026823 -0.012179 0.000394 -0.002141 0.025920 0.010032 0.002370 0.026996 0.001487 -0.003896 0.001297 0.006199 0.052777 -0.055790 0.000578 0.000464 -0.000972 0.008162 -0.002625 0.006331 -0.000070 0.001039 -0.000275 -0.026539 0.043670 -0.005042 0.005851 -0.006191 0.033160 0.090533 -0.167978 0.049822 0.126628 0.030442 -0.170164 -0.073515 0.118094 -0.017442 0.000840 0.000701 0.022357 -0.035298 -0.034976 0.155553 -0.020323 -0.011348 -0.029920 0.261529 0.018258 0.179102 0.008293 0.013401 0.017209 -0.032612 -0.099438 -0.057973 -0.007168 0.004865 0.003528 0.104195 0.383983 -0.288063 0.057524 0.074621 -0.011511 -0.274334 -0.419539 0.380387 -0.001667 -0.010318 0.002163 0.003731 -0.002620 0.004219 -0.091555 -0.017663 0.073337 -0.030833 0.012014 0.068902 -0.000067 0.000787 -0.000489 -0.000566 -0.000311 -0.000022 0.011910 -0.002106 -0.006039 -0.008475 0.029183 0.005814 0.000850 -0.014827 -0.000475 -0.000242 -0.012442 -0.006857 -0.240978 -0.046242 0.058358 0.015818 0.016870 0.047873 -0.007606 0.005918 -0.029789 -0.008625 0.033728 0.001451 -0.009786 0.018111 -0.011817 -0.007228 -0.002236 0.046237 0.007029 -0.025244 0.042971 0.008536 -0.007327 -0.006244 0.003982 0.036294 -0.062754 -0.002123 -0.002779 0.002189 0.004475 0.001156 0.001838 -0.000010 -0.003536 0.001840 0.055631 -0.020142 -0.009842 0.013820 0.058029 -0.123781 -0.205965 0.335913 -0.131962 -0.216665 -0.011097 0.313739 0.153533 -0.292596 0.114643 0.042257 -0.043062 -0.006907 0.032855 0.043954 -0.175248 -0.013786 0.018088 0.112736 -0.223233 0.172739 -0.079705 0.064798 -0.062981 -0.114421 -0.095628 -0.026017 -0.013900 0.037563 -0.038248 -0.025005 0.058924 0.201748 -0.172732 0.020505 0.012456 0.002073 -0.123741 -0.192397 0.178875 0.003077 0.028023 -0.003061 -0.015629 0.013837 -0.007299 -0.048396 -0.023905 0.035334 0.010601 -0.000671 0.022360 0.001105 -0.000924 0.000460 0.000799 0.000933 0.000351 0.012179 -0.005281 -0.005878 -0.009905 0.060560 0.032166 0.004760 -0.031018 -0.010761 0.004517 -0.031405 -0.016844 -0.005986 0.105652 0.080707 -0.002121 0.037062 0.087299 -0.040820 0.007098 -0.079158 -0.014092 0.076237 0.009462 -0.017879 0.072249 -0.036146 -0.025311 0.025463 0.063635 0.016725 -0.054069 0.076891 -0.037379 0.036368 0.029461 -0.043341 -0.197822 0.294020 -0.000513 0.002828 -0.002210 0.002156 0.002642 0.000980 -0.002300 0.004376 -0.002611 0.025499 -0.027201 -0.000522 -0.055555 -0.104779 0.096714 -0.048634 0.074276 -0.011861 -0.241522 0.057950 0.262607 0.143153 -0.219912 0.142792 -0.006685 0.057664 0.031021 0.341593 -0.079289 -0.595247 0.069908 0.049630 -0.095424 -0.010887 0.063713 -0.004476 -0.105872 0.048763 0.077552 -0.033550 -0.004678 -0.029052 -0.040278 0.051638 0.028826 0.117929 0.146857 -0.179827 -0.015532 -0.023321 0.028224 0.011282 -0.005407 -0.034124 -0.032087 -0.050068 0.019017 0.043254 -0.026824 0.052457 -0.032977 -0.004462 0.021863 0.021296 -0.004564 -0.013699 -0.000643 0.001125 -0.000109 0.000418 -0.000036 0.000202 0.007813 -0.005518 -0.003120 -0.015162 0.050901 0.008702 0.003579 -0.024443 -0.004192 0.007985 -0.023459 -0.010753 0.030202 0.102742 0.068084 0.017701 0.033105 0.082569 -0.008533 0.005911 -0.044683 -0.007950 0.059100 0.018600 -0.029739 0.035892 -0.013900 -0.011695 0.011256 0.052926 -0.001051 -0.063721 0.066449 0.035498 -0.034501 -0.029067 0.063400 0.166265 -0.229045 -0.000618 0.000950 0.000097 0.000415 -0.001576 -0.000599 -0.000642 0.002253 -0.000784 0.054282 -0.016412 -0.011320 -0.009162 -0.036323 0.086906 -0.200669 0.398505 -0.013322 0.333629 -0.103148 -0.474308 0.147132 -0.186758 -0.108584 -0.028516 -0.076415 -0.027376 -0.173317 0.199585 0.196168 0.015082 0.094166 -0.028223 -0.334466 0.165826 -0.156653 0.072272 -0.015694 -0.091915 -0.042815 -0.012622 0.034361 -0.014953 0.010708 0.013002 -0.072122 -0.012711 0.054736 0.012910 0.020893 -0.016951 -0.051192 -0.039068 0.095552 -0.011923 -0.023889 0.006657 0.015580 -0.009547 0.019345 0.001690 -0.001364 -0.001664 -0.018098 0.004880 0.019236 -0.000266 0.000312 0.000609 -0.000191 -0.000383 -0.000367 0.001162 -0.000681 -0.000876 -0.002910 0.010047 0.007338 0.002029 -0.005186 -0.002725 -0.000216 -0.001402 -0.005316 0.120486 -0.021807 0.065851 -0.006133 0.006480 0.013108 -0.010799 -0.000799 -0.014330 -0.001143 0.013537 0.002167 0.004437 -0.007114 -0.003340 -0.003397 0.004079 0.019963 0.008347 -0.008969 0.033340 0.022368 -0.019297 -0.019919 0.022790 0.061559 -0.116863 0.000187 0.000712 -0.001706 0.004079 0.006305 -0.001856 0.000296 -0.000242 -0.000059 -0.002362 -0.034411 0.073727 0.016622 0.015393 -0.008409 -0.016919 0.048184 -0.031497 0.130107 -0.037733 -0.151546 -0.029743 0.049779 -0.076495 -0.018550 0.007733 -0.057204 -0.168271 0.079220 0.234940 -0.004181 -0.011389 0.012784 0.139012 0.219378 0.036936 0.003528 0.004434 0.015872 0.029211 0.002754 -0.069787 0.003150 -0.004564 -0.003493 0.314336 0.242867 -0.369418 -0.086011 -0.075285 0.095536 0.178678 0.229078 -0.329610 -0.010031 -0.005282 0.004874 0.002395 0.000933 0.009422 -0.059346 -0.023214 0.035742 0.063686 -0.012266 -0.020564 0.000690 -0.001340 0.000470 0.000333 0.000481 0.000287 0.013733 -0.010502 0.012939 -0.053823 0.096418 -0.102225 -0.000969 -0.038544 0.023958 0.028283 -0.024097 0.012930 0.014900 0.124559 0.045282 0.183201 0.064349 0.205771 0.117173 0.027632 0.012048 0.000976 0.069656 0.088023 -0.108906 -0.139681 0.081158 0.024934 -0.045214 0.131978 -0.070350 -0.159733 0.092748 -0.003783 0.004980 0.002756 -0.012738 -0.023056 0.024351 -0.000039 -0.000659 0.000032 -0.003764 -0.003738 -0.000580 -0.000825 0.001113 -0.000162 0.000281 0.018914 -0.050506 -0.004748 -0.004735 -0.005578 0.024358 -0.045638 0.027248 -0.052309 0.027412 0.065947 -0.008089 0.009374 0.040892 0.016115 -0.009351 0.037380 0.087860 -0.047589 -0.121160 -0.008420 0.001425 0.003834 -0.119657 -0.149641 -0.040248 0.002535 -0.004006 -0.006580 -0.011818 0.005886 0.058655 0.000842 -0.001026 0.001194 -0.236585 -0.212256 0.292143 0.053812 0.046465 -0.068486 -0.102524 -0.116503 0.201450 -0.001841 -0.011130 0.000844 0.007286 -0.004741 0.007399 0.040564 -0.012806 -0.027943 -0.028600 0.005012 0.039189 -0.000832 0.000819 0.001091 0.000627 0.000073 -0.000178 0.015089 -0.005410 0.036307 -0.084796 0.079874 -0.229915 -0.008565 -0.028006 0.059308 0.039447 0.006039 0.047866 0.003738 -0.072646 -0.047335 0.344477 0.060498 0.248385 0.247679 0.044800 0.111325 0.021787 0.012470 0.146101 -0.152575 -0.315583 0.183604 0.093492 -0.150222 0.113517 -0.168354 -0.224779 0.063510 0.000064 0.000327 -0.001655 0.001997 -0.007929 0.009716 -0.002253 0.000626 0.001193 0.003419 -0.000904 -0.000612 -0.000114 -0.001005 0.001631 0.071678 0.008461 -0.051556 0.029565 -0.031207 -0.019213 0.198886 -0.245639 0.186035 -0.056939 0.033530 0.071069 -0.147736 0.274700 -0.113867 -0.041417 0.012938 0.015940 -0.004450 -0.044642 0.052777 -0.005492 -0.029213 -0.017093 -0.435279 0.341694 -0.232802 -0.235692 0.091886 0.337942 -0.014486 -0.036878 0.036417 -0.002443 0.009643 -0.004634 0.021003 0.135865 -0.095824 -0.007971 0.005989 0.022179 -0.000679 0.035336 0.025101 -0.001366 -0.024844 0.001738 0.013859 -0.013547 0.010363 -0.018041 0.001234 0.013095 -0.015573 0.006176 0.012696 -0.001091 0.001140 0.001717 0.000207 -0.000555 -0.000483 -0.000255 0.001023 0.001033 -0.002086 0.001000 0.004775 0.002623 -0.001419 -0.000901 -0.003074 0.004922 -0.003236 0.275329 -0.191526 0.144702 -0.010517 -0.000336 -0.001321 -0.013539 -0.001336 -0.009990 0.000177 0.002733 -0.004374 0.013003 -0.006667 -0.003320 0.000869 -0.002747 -0.002815 0.007353 0.003330 0.021810 -0.005136 0.033627 -0.024497 -0.013385 -0.083415 0.098794 -0.000370 -0.002461 0.001205 0.001904 -0.000083 -0.000336 0.000003 0.002711 -0.003632 0.014327 0.008857 -0.022213 -0.048744 0.066844 0.012278 0.106914 -0.173345 0.027438 0.007994 -0.033894 -0.022744 -0.107661 0.189484 -0.047694 0.004068 0.015357 -0.001148 0.149555 -0.112738 -0.182718 -0.019681 -0.011469 0.016219 -0.189011 0.219534 -0.107726 0.430690 -0.158532 -0.620669 0.013047 -0.024147 0.014362 0.003359 -0.011033 0.004523 0.038944 0.091862 -0.075852 -0.011820 0.000869 0.022147 0.017028 0.040141 -0.021565 0.008034 0.050232 -0.007246 -0.028125 0.026844 -0.024404 -0.010618 -0.004515 0.007744 -0.003297 0.003271 0.008876 -0.000101 -0.000618 0.001049 0.000333 0.000268 0.000045 -0.000556 0.001949 0.002756 -0.000762 -0.007887 -0.004268 0.000381 0.002951 0.001566 -0.002870 0.008526 -0.001309 0.117299 -0.150236 0.038232 0.002771 -0.003368 -0.007198 -0.001947 -0.001662 0.005369 0.002618 -0.011361 -0.001304 0.012257 -0.017581 0.002233 0.006861 -0.011824 -0.005733 0.000242 0.002598 0.015177 0.003010 -0.068783 0.060807 0.018625 0.170309 -0.189181 0.001698 -0.000920 0.000931 0.002558 -0.000435 -0.000136 0.000874 -0.001120 0.000371 -0.048966 0.039030 -0.027610 -0.006303 -0.009598 0.010117 -0.296827 0.420003 -0.158444 -0.192338 0.166093 0.243125 -0.152686 0.221039 0.005220 0.085766 -0.098328 0.068596 -0.063907 0.054049 0.070821 0.022027 0.003598 -0.064344 -0.057830 0.323383 -0.021754 -0.038029 0.021460 0.039911 0.051758 -0.037173 0.013289 -0.001199 0.009423 -0.005019 0.078554 0.117405 -0.097060 -0.019229 0.006712 0.037305 0.031593 0.051007 -0.063205 0.020411 0.022244 -0.007878 -0.017937 0.008687 -0.026512 -0.010249 0.010489 0.011727 -0.009168 0.006727 0.000707 -0.000990 -0.000066 -0.000854 -0.000092 -0.000207 0.000211 0.002732 0.014458 0.006153 -0.007920 -0.068513 -0.036966 -0.004044 0.029081 0.015944 -0.002056 0.031389 0.019189 -0.296768 -0.272707 -0.300999 0.054248 -0.040915 -0.077445 -0.000624 0.002282 0.042756 0.023638 -0.110421 0.002532 -0.005528 -0.008543 0.025172 0.041507 -0.057679 -0.073109 -0.059649 0.017999 -0.100632 -0.000506 -0.003377 0.002556 0.005330 0.027292 -0.023815 0.000683 0.000899 0.000720 0.000889 -0.000261 0.000549 -0.001327 -0.000231 0.003027 -0.065029 0.025461 -0.020984 -0.006870 -0.014261 0.011783 -0.003875 -0.106537 -0.138663 0.281440 -0.180313 -0.397826 0.111220 -0.148031 0.036628 0.039802 0.003848 -0.010119 0.352320 -0.175890 -0.454834 -0.082695 0.061890 0.112519 0.024795 0.162447 0.002186 -0.074050 -0.030670 0.155021 0.051911 -0.017080 0.002213 0.012258 -0.049162 0.023249 0.068845 0.074412 -0.068656 -0.012661 0.003187 0.028022 0.028565 0.027813 -0.061818 0.007855 -0.058080 -0.000908 0.035618 -0.035681 0.016548 -0.002198 0.003399 0.004978 -0.000464 0.001866 -0.002040 -0.000868 0.000343 -0.000738 0.000041 -0.000058 0.000241 0.001271 0.008508 0.003272 -0.005953 -0.039006 -0.014285 -0.002309 0.015373 0.005397 -0.001639 0.018560 0.006177 -0.019358 -0.282829 -0.131433 0.033210 -0.018395 -0.038191 -0.008902 -0.001456 0.019342 0.016098 -0.064997 0.008942 -0.014212 0.015002 0.007147 0.021208 -0.028275 -0.027728 -0.028794 0.012755 -0.051601 0.012334 0.059313 -0.078202 0.003261 -0.173376 0.160663 0.000765 -0.000519 0.000297 0.000100 0.000679 0.001303 0.000603 -0.000305 -0.000300 -0.041098 0.008948 -0.025988 0.001087 0.007817 -0.005905 -0.010555 -0.035591 -0.012647 -0.059185 -0.042246 0.067318 0.171311 -0.261629 0.081964 -0.009062 0.015344 0.016593 -0.061763 0.027442 0.140344 0.022402 -0.004647 -0.009920 0.039343 -0.053629 -0.003870 -0.005100 0.006897 0.000946 0.007213 0.028465 -0.015792 0.003142 0.002825 -0.008038 0.047344 0.058093 -0.054892 0.003759 -0.003668 0.018576 0.002926 -0.034514 -0.010074 0.006817 0.014838 -0.002828 -0.010750 0.007430 -0.011651 0.000590 0.002448 0.002778 0.004231 -0.000584 -0.011122 0.000254 -0.000302 -0.000414 -0.000062 -0.000166 0.000102 -0.010180 -0.001713 -0.000381 0.003824 -0.028452 0.022088 0.019492 0.014361 0.015399 -0.017609 0.100441 -0.079659 0.137495 -0.319665 0.103210 -0.068151 -0.047764 -0.089622 -0.138984 -0.004888 -0.054776 -0.000228 -0.063746 -0.113979 0.150371 -0.483629 0.051574 0.129083 -0.224158 0.198682 -0.022421 -0.171279 0.488141 -0.004503 -0.005019 0.011020 -0.002334 0.018113 -0.009918 0.000317 -0.000581 0.000870 0.000047 0.000287 0.000592 0.000232 0.000002 -0.000557 -0.033984 0.013102 -0.031074 0.002733 0.006361 -0.006125 0.010530 -0.062357 0.007637 -0.034757 -0.017286 0.055017 0.179781 -0.274751 0.075653 -0.018150 0.020196 0.013977 -0.085280 0.050126 0.129113 0.024136 -0.008489 -0.008356 0.014045 0.021074 -0.001490 0.003971 0.006261 -0.014424 0.011559 0.007278 -0.003110 0.000788 0.005792 -0.006921 0.026559 0.060895 -0.045546 0.003279 0.000372 0.015257 0.003778 -0.014405 -0.002309 0.005475 0.010612 -0.002863 -0.008865 0.007231 -0.007775 -0.001364 -0.003987 0.002517 0.004898 -0.000628 -0.001383 0.000475 0.000145 -0.001056 -0.000451 -0.000424 0.000041 0.007312 0.010588 -0.001303 0.012388 -0.040261 0.024924 -0.069990 -0.001394 -0.111524 -0.014798 -0.003461 0.017047 0.123545 -0.273677 0.022794 0.138944 0.243874 0.296771 0.387825 -0.161026 0.382508 0.047835 0.075885 0.402712 0.118130 0.081032 -0.040247 -0.037998 0.064800 -0.166845 0.049738 0.085368 -0.038790 -0.003813 -0.007950 0.013782 -0.002653 0.023410 -0.017488 0.000650 -0.000577 0.000656 0.000169 0.000176 0.001231 -0.000123 0.000967 -0.000855 -0.040008 0.012446 -0.039392 0.006945 0.005528 -0.011626 0.035727 -0.110305 0.026930 -0.007786 0.026672 0.062145 0.262566 -0.405828 0.112051 -0.032594 0.037189 0.014606 -0.154910 0.104150 0.149900 0.034173 -0.020159 -0.005884 0.037492 0.031409 0.019646 0.015179 0.010916 -0.035366 0.005552 0.008714 -0.004328 -0.001534 0.012956 -0.009184 0.031253 0.077495 -0.058348 0.005297 0.000009 0.017739 0.002252 -0.020533 0.004655 0.006961 0.010368 -0.003540 -0.008983 0.007182 -0.009731 -0.000201 0.003449 0.003644 0.003094 -0.000212 -0.008903 0.000424 0.000302 -0.000521 -0.000466 -0.000533 -0.000141 0.010740 0.006375 0.008723 -0.041658 0.010336 -0.065478 0.035864 0.006598 0.077516 0.017076 -0.049739 0.062818 0.231785 -0.343829 0.026365 0.020555 -0.161545 -0.182372 -0.191350 0.121152 -0.220741 -0.003771 -0.098580 -0.170533 -0.129891 0.289554 -0.001026 -0.055250 0.107452 -0.147471 -0.033750 0.081849 -0.336554 -0.005666 -0.016028 0.024091 -0.003828 0.040601 -0.033005 0.000375 -0.000307 -0.001631 -0.001727 0.002628 0.001762 -0.000015 -0.000578 0.000525 -0.018503 -0.011058 0.021610 -0.011834 0.002088 0.013980 -0.067197 0.237796 0.010261 -0.008201 0.046656 -0.003877 -0.260525 0.303220 -0.007665 0.050164 -0.064275 -0.007740 0.051835 -0.024744 -0.090529 -0.015551 0.011090 -0.007991 0.091308 -0.358873 -0.006759 0.007630 -0.021376 0.003878 -0.039448 0.099594 -0.054415 0.001377 -0.015818 0.011735 0.106628 -0.013710 -0.033731 0.012347 -0.004778 0.015506 -0.019966 -0.147023 -0.041042 -0.008354 -0.008673 0.002735 0.008525 -0.004935 0.010594 0.007239 -0.009673 -0.004144 0.021062 -0.005817 -0.017918 -0.000919 -0.000708 -0.000064 0.001539 0.000599 0.000761 0.001959 -0.003916 0.000201 -0.005709 0.023343 -0.008445 0.003964 -0.011619 0.003041 -0.004985 -0.019856 0.016848 0.316581 -0.445398 0.478511 -0.030306 -0.004791 0.006278 0.038975 0.023812 -0.020806 -0.012577 0.073199 0.005734 0.060692 0.068349 -0.020266 -0.035056 0.052519 -0.099585 0.033894 0.034331 -0.018105 0.006413 0.014165 -0.024461 0.005442 -0.034587 0.023797 0.000496 0.000045 -0.000456 -0.000555 -0.000938 0.000445 0.000055 -0.000281 0.000255 -0.003223 -0.003284 0.010480 -0.004523 0.002570 0.004249 -0.011207 0.049380 0.003928 0.000214 0.007815 -0.002453 -0.049927 0.050328 0.005721 0.010106 -0.011681 -0.004316 0.008776 -0.003593 -0.017947 -0.002556 0.002187 -0.001262 0.151720 0.013758 0.108125 0.004369 -0.008176 -0.000049 -0.024819 0.017151 -0.018139 0.001001 -0.006182 0.003826 -0.541895 0.386057 -0.099112 0.034676 -0.082959 -0.017794 0.101241 0.485981 0.433335 -0.000770 -0.001846 0.000218 0.001650 -0.001161 0.001040 0.005533 0.008261 -0.003891 0.006215 -0.005683 -0.023337 0.000383 -0.000265 -0.000112 -0.000136 -0.000146 -0.000200 0.002769 0.004196 0.001298 -0.008456 -0.007791 -0.000018 0.001552 0.005012 -0.001537 -0.000017 0.004364 0.001463 0.211074 -0.008197 -0.090572 0.009364 0.013449 0.014453 -0.029648 -0.025899 0.020419 0.008270 -0.039212 -0.007785 0.019431 -0.004179 0.000049 0.008274 -0.011598 -0.029034 -0.013602 -0.012986 0.006878 0.001810 0.004640 -0.008018 0.001671 -0.011975 0.008703 0.000169 -0.000336 -0.000275 -0.000365 0.000527 -0.000146 -0.000053 -0.000397 0.000185 -0.005460 0.001166 -0.005565 -0.005029 0.004496 0.004859 0.007183 0.043733 0.033215 0.000224 0.034171 0.013238 -0.052035 0.031423 0.028860 0.007390 -0.010572 0.000560 -0.010662 0.010894 -0.020516 0.001808 -0.003324 -0.004494 0.084963 0.042321 0.092912 0.005780 -0.009755 -0.003271 -0.024135 -0.002795 0.004067 0.001041 -0.006681 0.003917 0.061229 -0.052011 0.015010 -0.000283 0.008230 -0.001045 -0.019791 -0.074664 -0.040372 -0.000052 -0.000761 -0.000281 0.000744 -0.000800 0.000372 -0.001421 -0.006904 -0.000485 0.005286 -0.000992 0.004378 -0.000177 -0.000031 -0.000290 0.000309 0.000053 -0.000023 0.011345 0.009089 0.002048 -0.008651 -0.014041 -0.002776 -0.001717 0.035515 -0.021582 0.009940 -0.019851 -0.029713 0.245200 0.033595 -0.079414 0.192711 0.135353 0.169522 -0.308346 -0.224489 0.139664 0.073796 -0.415778 -0.068469 -0.257397 -0.160636 0.082716 -0.145788 0.288074 0.370885 0.235207 0.234468 -0.050768 0.001827 0.004700 -0.007682 0.001812 -0.010902 0.008005 0.000352 -0.000351 -0.000472 -0.000362 0.000740 -0.000061 -0.000092 -0.000373 0.000146 -0.005609 0.005234 -0.007383 -0.006119 0.004730 0.005208 0.005188 0.054534 0.037321 -0.015673 -0.003174 0.008436 -0.070225 0.054913 0.018152 0.008246 -0.017343 -0.001589 0.008664 -0.007784 0.006808 -0.000609 0.003197 -0.005645 0.243748 0.197765 0.274847 0.006952 -0.010987 -0.002520 -0.062136 -0.029743 0.017150 0.001474 -0.007934 0.004991 0.139658 -0.124826 0.037095 -0.004021 0.020990 -0.005431 -0.045904 -0.160533 -0.095845 0.000277 -0.002776 -0.000763 0.002073 -0.002110 0.000902 -0.003555 -0.005223 0.000885 0.006011 -0.000705 0.004796 -0.000299 -0.000170 -0.000151 0.000597 0.000162 -0.000266 0.001332 0.006724 0.002721 -0.017135 -0.009633 0.010028 0.004990 -0.000451 -0.000420 0.000152 0.022743 0.013631 0.622060 0.205070 -0.337011 -0.040584 0.003886 0.000846 0.008610 -0.006257 0.010176 -0.002436 0.028997 -0.001930 0.131493 0.078994 -0.037278 0.108393 -0.196647 -0.217582 -0.179025 -0.174005 0.026156 0.002118 0.005361 -0.009765 0.002040 -0.014047 0.009623 0.000524 -0.000494 -0.000155 0.000449 -0.000355 -0.000046 0.000301 -0.001956 0.001280 -0.014308 0.008063 -0.010570 -0.036452 0.036036 0.030121 -0.016890 -0.005898 -0.015939 -0.056485 -0.015569 0.056698 0.018309 -0.001095 -0.008754 0.000568 -0.000070 0.010631 -0.008635 -0.003754 0.056553 0.019774 -0.005310 -0.027336 0.044186 0.074303 0.055453 0.035818 -0.061022 -0.008922 -0.000550 -0.017016 0.011066 0.012786 -0.048110 0.021348 -0.003169 -0.009703 0.008098 -0.000482 0.001811 -0.003406 -0.004139 0.000736 0.003408 -0.000165 -0.010175 -0.000036 0.007945 -0.009368 0.005550 -0.000731 0.001768 0.000536 -0.004713 0.001128 0.002700 0.000685 -0.000245 0.000367 -0.000231 -0.000081 -0.000327 -0.019079 -0.005133 0.004137 0.014094 -0.006709 -0.000016 -0.033916 -0.019706 0.016091 -0.006247 -0.021775 -0.021558 0.158521 0.061473 -0.106720 0.129146 -0.238657 -0.311911 0.334056 0.354056 -0.270444 -0.000965 0.216468 0.293011 -0.013154 -0.178245 0.030814 -0.148820 0.282297 0.175707 0.268184 0.211014 0.107706 0.011166 0.031277 -0.048700 0.008437 -0.078396 0.059667 -0.000672 0.001285 0.000392 -0.000440 0.000837 -0.000071 -0.000381 0.005632 -0.005220 -0.004926 0.001400 0.003477 0.125699 -0.124367 -0.100966 0.022172 0.112654 0.063396 0.116718 -0.030520 -0.162059 -0.118640 0.041512 0.070181 0.024817 -0.033892 -0.015295 0.111085 -0.052969 -0.145418 -0.070270 0.035332 0.083610 0.089263 0.003140 0.076768 -0.140222 0.213682 0.046188 -0.022809 0.013449 -0.007253 -0.042306 0.165735 -0.077966 0.008954 0.008101 -0.010159 0.003118 -0.003184 0.002949 0.000324 -0.015343 -0.000872 -0.007068 0.041665 -0.000960 -0.030446 0.036114 -0.012502 0.002890 0.000627 -0.001926 0.004110 -0.001208 -0.005924 -0.002258 0.000051 -0.001731 0.001768 0.000780 0.001108 -0.006573 0.003387 -0.003047 0.013999 -0.025072 0.039002 -0.048187 0.003380 -0.010084 0.006592 0.015927 -0.027861 0.143583 -0.060083 -0.061279 0.300623 -0.180028 -0.254286 0.176896 0.254380 -0.222083 0.058025 -0.050963 0.329618 -0.154742 -0.041602 0.029817 0.002884 0.010897 0.190533 0.012060 0.030765 -0.039160 -0.039599 -0.106390 0.169181 -0.030045 0.273248 -0.205107 -0.000225 -0.000104 0.000042 -0.000280 0.000287 0.000351 -0.000268 -0.000594 0.001281 0.024587 -0.014438 0.008961 -0.030350 0.029802 0.023982 0.074984 0.010144 0.099264 0.062597 0.176407 0.026040 -0.054246 -0.030872 0.079224 -0.011912 0.014632 -0.018791 -0.135056 0.108626 -0.078509 0.019283 -0.032056 -0.012312 -0.032181 -0.062924 -0.034309 0.050214 -0.058947 -0.029533 -0.014417 0.015298 -0.011737 0.006437 -0.040766 0.026513 0.003429 0.009517 -0.008703 0.002200 -0.000855 0.001735 -0.003096 -0.012599 0.005421 -0.002823 -0.019484 0.000753 0.014596 -0.012786 0.009743 0.002272 -0.001923 -0.001026 0.003439 -0.001242 -0.003546 0.000665 0.000253 0.000343 -0.000700 -0.000436 -0.000314 0.007213 0.004705 -0.010865 0.017397 -0.015870 0.073905 -0.050118 0.019104 -0.032431 0.022261 0.044981 -0.023659 -0.080438 -0.027730 0.106904 0.395199 -0.081135 -0.131755 -0.029110 0.104552 -0.145268 0.095131 -0.287631 0.274366 -0.283579 0.167911 0.013008 0.183509 -0.324427 0.143658 -0.312458 -0.215578 -0.211492 0.011933 0.025918 -0.045177 0.009145 -0.070970 0.048780 -0.000078 -0.000005 -0.000116 -0.000045 0.000127 -0.000097 0.000343 -0.000501 0.000066 0.021088 -0.009077 0.014903 -0.001795 0.002072 0.001360 -0.052395 -0.059456 -0.097454 -0.080339 -0.164569 0.002847 0.062215 0.055019 -0.118087 -0.006351 0.006671 0.005300 0.103960 -0.095187 0.105893 -0.003100 0.020795 -0.007910 -0.017627 -0.025451 -0.015934 -0.007655 0.001997 0.010198 -0.007570 0.005344 -0.004184 0.002638 -0.001353 -0.003421 0.002295 -0.011700 0.006131 -0.001186 0.000266 -0.001529 -0.001824 -0.003968 -0.003267 0.000097 0.004849 0.000799 -0.003416 0.002756 -0.002037 -0.000205 -0.001505 0.000368 0.001432 -0.000119 -0.000059 -0.000234 0.000007 0.000302 -0.000048 -0.000068 -0.000054 0.005883 -0.004687 0.000470 -0.026052 0.036803 -0.004270 -0.021959 0.024077 -0.000389 -0.023787 -0.025006 0.027457 -0.100063 0.044173 0.024781 0.426701 -0.054855 -0.057874 -0.212314 0.033085 -0.135828 0.110619 -0.424255 0.147201 0.423008 0.010211 -0.092351 -0.052241 0.070707 -0.386016 0.086706 -0.012782 0.242840 -0.000847 0.000845 0.000431 -0.000600 -0.000019 0.002156 -0.000083 -0.000055 -0.000781 -0.000210 0.000564 0.000050 0.000110 0.000026 -0.000280 0.011621 -0.007521 0.011500 0.003685 -0.003900 -0.004691 -0.323318 -0.273006 -0.498970 -0.022095 -0.012418 0.023549 0.364757 0.205997 -0.539413 -0.009681 0.005129 0.077950 0.017373 -0.012922 0.019425 0.001540 0.002489 -0.001185 0.030223 -0.046296 0.031331 -0.007345 0.008922 0.004856 -0.026214 0.017009 -0.008039 -0.000035 0.005144 -0.005596 0.003562 -0.002454 -0.003184 0.003961 -0.003099 -0.000796 -0.006804 -0.022037 0.008502 -0.003145 0.003875 0.000734 -0.001749 0.002318 0.000775 0.000404 -0.001940 -0.000908 0.004073 -0.001041 -0.002727 -0.001735 -0.001219 -0.000226 0.001539 0.000993 0.000789 0.001453 0.002173 -0.002291 0.006757 -0.008127 0.015037 -0.004113 -0.001130 -0.007064 0.011507 0.009671 -0.008824 0.127144 -0.007323 0.057639 -0.012112 0.004421 -0.001171 0.028100 0.001694 0.008218 -0.003492 0.023712 0.016637 -0.168737 0.035622 0.027868 0.037342 -0.059430 0.120496 -0.072408 -0.027831 -0.111876 -0.002337 -0.003789 0.007836 -0.001771 0.010438 -0.005492 0.000186 -0.000197 0.000124 0.000027 -0.000004 0.000040 0.000472 -0.000950 0.000066 -0.002506 -0.003549 0.000849 -0.006853 0.011324 0.003831 0.035886 0.063348 0.060520 -0.298601 -0.570202 0.035770 -0.050153 -0.026230 0.070837 0.003854 -0.002697 -0.014962 0.354194 -0.327947 0.451623 -0.002972 0.071537 -0.035866 -0.006175 -0.015051 -0.010006 -0.002858 -0.004026 0.005537 0.001586 0.002109 -0.002544 0.005862 -0.006663 -0.003449 -0.004150 0.004527 -0.002259 0.000305 -0.000834 0.000157 0.000897 0.003784 0.003968 0.000599 0.006722 0.000743 -0.005021 0.003777 -0.001926 -0.000147 0.000404 0.000311 -0.000292 0.000020 -0.000828 0.001031 0.000362 0.000168 -0.000805 -0.000553 -0.000423 0.005682 0.003906 -0.002611 0.001548 -0.009656 0.012778 -0.002173 -0.001443 -0.003709 0.014977 0.007225 -0.007771 0.000406 -0.008836 0.038266 -0.013239 0.002937 0.000129 0.015284 0.001118 0.003212 -0.004342 0.018636 0.004234 -0.223391 0.090268 0.026515 0.043721 -0.072644 0.129093 -0.100353 -0.039136 -0.159415 -0.000050 0.003198 -0.002574 -0.000828 -0.004849 0.005055 0.000796 -0.000464 -0.000022 0.001074 -0.002319 -0.001633 -0.000594 0.000183 -0.000976 -0.182380 0.093902 -0.072645 0.004724 -0.005584 -0.002380 -0.079559 0.071664 -0.037903 -0.003967 0.022903 0.017257 0.010255 -0.018620 0.027700 0.037038 -0.051860 0.046331 -0.018200 0.020451 0.002840 0.001725 0.001726 0.001233 -0.102232 -0.009998 -0.166699 -0.011047 0.009011 0.007366 0.155340 -0.103460 0.012675 0.000964 0.004793 -0.006771 -0.073284 -0.010582 0.021307 -0.005781 -0.008138 -0.013253 0.022955 0.100235 0.013327 -0.005029 -0.000038 -0.001839 0.000489 -0.002330 0.007000 -0.010864 -0.009778 -0.005060 -0.021933 0.001767 0.032826 0.001316 -0.001057 -0.001461 0.001074 0.001169 0.000855 -0.051937 -0.039239 0.000082 0.089284 0.103787 0.025734 -0.011175 -0.012439 -0.015377 -0.002062 -0.024112 -0.002975 0.360384 0.538327 0.580341 0.101300 0.028028 0.053516 -0.087006 -0.013629 -0.054055 0.004132 -0.085084 -0.009253 0.001004 0.090124 -0.033708 0.026577 -0.086325 0.017090 -0.048802 -0.068145 -0.005631 -0.001877 -0.003154 0.008209 -0.002955 0.009414 -0.004942 -0.000284 -0.001007 -0.002307 -0.000850 0.000532 0.000945 0.010676 -0.010906 -0.009323 0.010221 -0.008748 0.005850 -0.177765 0.091355 0.211575 0.028154 -0.010695 0.008695 0.114721 0.038225 -0.104037 -0.024095 0.003860 0.019483 0.003025 0.005883 -0.014517 0.034841 -0.003689 -0.204077 0.003970 0.024347 -0.016975 0.004236 -0.000457 0.009334 -0.362807 0.123768 0.489223 -0.010270 0.005067 -0.001441 0.305993 -0.105118 -0.430473 0.000014 -0.000692 0.000881 0.000904 0.000077 -0.000047 -0.001922 -0.004813 0.001549 -0.005248 0.181096 0.031794 -0.133448 0.110751 -0.035786 0.006804 -0.020600 -0.013179 0.018397 0.000276 0.004885 -0.003273 -0.003295 -0.004582 0.004377 0.003852 0.003298 -0.011207 -0.005659 0.004792 0.021032 0.013391 -0.004249 -0.002346 -0.001017 0.000113 0.000802 -0.002416 0.001633 0.010471 -0.017926 -0.011674 0.012048 0.002570 0.005114 0.003034 0.000672 0.000117 -0.002323 -0.004105 -0.002744 -0.030428 0.027551 0.001958 0.007269 -0.021058 0.014606 -0.020616 -0.007574 -0.032527 -0.100628 -0.041158 0.213622 -0.120757 0.100267 0.113308 -0.000364 0.000217 -0.000450 0.000682 0.000180 -0.000377 -0.000417 0.000868 0.000625 0.044264 -0.025654 0.015875 0.006591 -0.004918 -0.004733 0.014312 -0.010272 0.008149 -0.023093 -0.030189 0.006355 0.006049 -0.000163 -0.013735 -0.009874 0.011448 -0.008210 0.014771 -0.009912 0.043609 0.002008 0.001722 -0.005854 0.077770 0.061872 0.110823 0.014073 -0.003031 -0.018548 -0.043617 0.042844 0.021686 -0.012164 0.003673 0.017237 0.012957 0.016404 -0.001344 0.004435 0.005753 0.005446 -0.004304 -0.022846 0.006936 -0.005936 -0.005999 -0.002693 0.006752 -0.013457 0.005785 0.005157 0.000164 -0.008831 -0.014979 -0.006512 0.007187 0.001572 0.001217 0.003638 0.000023 0.000070 -0.000514 -0.241213 -0.123030 0.037533 0.367428 0.212998 -0.055642 -0.026124 -0.011830 -0.006141 -0.031499 -0.021823 0.012220 -0.058493 -0.528388 -0.566353 0.101786 0.061472 0.101009 -0.073009 -0.037601 0.009398 -0.040356 -0.079394 -0.121870 0.007585 0.094500 -0.038911 0.024312 -0.141120 0.097106 0.004346 0.040668 -0.053265 0.004569 0.001819 -0.009032 0.004616 -0.006907 -0.002137 -0.005900 -0.005403 -0.001333 -0.002713 -0.000548 0.000580 0.000030 -0.002793 -0.000026 -0.002238 -0.000813 -0.004508 -0.004452 -0.000469 -0.000335 -0.019304 -0.001088 -0.015591 0.015779 0.008524 -0.000477 0.018340 0.028273 -0.007037 0.003950 -0.004217 0.002674 0.001959 0.000272 -0.018967 -0.003055 0.002259 0.002397 0.006459 -0.005570 0.009880 -0.006179 0.003240 0.014203 -0.000949 0.001939 -0.003492 0.005187 0.001962 -0.010160 0.008795 -0.001468 -0.001048 0.001399 -0.001997 0.000589 0.003426 -0.002671 -0.009569 -0.036218 0.001581 0.001424 0.051816 0.067021 0.004267 -0.003558 -0.023068 -0.018688 0.061529 0.057113 0.005314 0.581359 0.408313 0.383041 -0.411720 -0.287268 -0.275487 -0.000360 -0.000285 -0.001785 -0.002020 -0.002119 -0.000577 -0.000031 0.001025 0.000620 0.000399 0.000352 -0.000361 0.010861 0.005414 0.013962 -0.000754 -0.000581 -0.001879 0.003366 -0.000490 0.003237 -0.000748 -0.000559 0.000480 0.000050 -0.003343 0.002109 -0.001223 0.000422 -0.000114 0.000434 -0.000044 -0.000630 -0.005015 -0.001719 0.006784 0.002346 0.015549 -0.001888 0.000126 0.000091 0.000156 -0.000292 0.000038 -0.000579 0.020490 0.006784 0.024666 -0.000380 0.000184 0.000009 -0.001003 0.000928 0.001008 0.000343 0.000283 -0.000065 -0.001308 -0.000263 0.000992 -0.000080 0.000007 -0.000402 -0.000004 -0.000040 0.000061 0.001749 0.001394 0.000399 0.000188 -0.000052 -0.000256 -0.000207 -0.000010 -0.000618 -0.002165 0.000507 -0.000569 0.000431 -0.000069 0.000304 0.002559 -0.000076 -0.002494 0.000264 -0.000037 -0.000333 -0.000151 0.000070 -0.000048 -0.000041 0.000194 0.000180 -0.470823 -0.086355 -0.850694 -0.162826 -0.107758 0.085252 0.012730 0.002370 0.021357 -0.002393 -0.004091 -0.000682 -0.000135 0.000061 0.000103 0.000004 -0.000077 -0.000063 0.000794 0.000026 -0.000599 -0.000907 -0.000255 0.000303 0.000159 -0.000025 -0.000059 0.000069 0.000060 -0.000072 -0.001854 -0.002516 -0.003751 -0.000765 -0.000183 0.000518 -0.001098 -0.000064 0.000240 -0.000153 0.000049 -0.000364 0.000657 -0.000008 -0.000370 0.000005 0.000424 -0.000392 -0.000041 0.000090 0.000827 -0.001498 -0.002536 0.001789 -0.001565 0.000732 0.000449 -0.000174 -0.000097 -0.000004 0.000019 -0.000858 0.000575 0.020690 0.016281 -0.015058 0.000265 -0.000138 -0.000077 0.001115 -0.000778 -0.001185 -0.000332 -0.000413 0.000335 0.001752 -0.000206 0.000564 0.000425 0.000336 0.000568 -0.000000 0.000035 -0.000035 -0.000908 -0.001359 -0.001976 -0.000132 0.000122 0.000440 -0.000133 -0.000393 0.000392 0.000567 -0.002092 -0.001831 -0.000227 0.000147 -0.000122 -0.001835 0.000873 0.003606 -0.000062 -0.000060 0.000040 0.000100 -0.000120 -0.000007 0.000087 -0.000145 0.000033 0.123988 0.021462 0.176702 -0.755463 -0.538092 0.300166 -0.011119 -0.002385 -0.017974 0.010723 0.031289 -0.000792 0.003525 0.002622 0.002297 -0.002330 -0.001667 -0.001568 0.000335 0.000143 -0.000072 -0.000335 -0.000181 -0.000018 0.000034 0.000049 0.000052 0.000064 0.000022 0.000013 0.000414 0.000412 0.000844 0.000073 -0.000021 -0.000221 0.000252 0.000048 0.000096 -0.000043 -0.000041 0.000216 -0.000303 0.000198 0.000455 -0.000199 -0.000136 -0.000057 -0.000310 -0.000215 -0.000290 0.000058 0.001711 -0.003359 0.001469 -0.002734 -0.002583 0.000082 0.000115 0.000136 0.002131 -0.024331 0.015868 -0.000524 -0.000480 0.001125 -0.000049 -0.000021 0.000037 0.000305 -0.000354 -0.000269 0.000874 -0.000116 0.000205 -0.000840 -0.000114 -0.000270 -0.000368 -0.000711 -0.000422 -0.000177 0.000093 0.000034 0.000330 0.000533 0.000669 0.000114 -0.000068 -0.000052 -0.000159 -0.001887 0.000143 0.000318 0.000338 -0.000778 0.000043 0.000546 0.000443 -0.000333 0.000025 0.000555 -0.002311 -0.000779 -0.000266 0.000436 -0.000598 -0.000007 0.003962 -0.003064 0.002654 -0.011705 -0.002616 -0.022626 0.026459 0.018148 -0.011328 -0.308626 -0.032070 -0.469287 0.240301 0.788873 -0.025876 -0.003415 -0.002361 -0.002267 0.002214 0.001538 0.001472 -0.000345 -0.000120 -0.000132 0.000377 0.000232 0.000174 -0.000017 -0.000025 -0.000044 -0.000058 -0.000022 0.000003 -0.001001 -0.001809 -0.002666 -0.000219 -0.000654 -0.000003 -0.000284 0.000192 -0.000582 0.000031 0.000190 -0.000265 0.000041 0.000241 -0.000468 0.000253 -0.000008 0.000099 0.000013 0.000144 0.000183 0.000152 0.000010 -0.000258 0.000067 -0.000260 0.000053 0.000151 -0.000023 0.000118 0.019579 0.018157 0.021328 0.000390 0.000148 0.000462 -0.000056 -0.000051 0.000035 -0.000033 -0.000139 -0.000132 0.000169 -0.000195 0.000086 0.000058 -0.000053 0.000110 0.000243 0.000589 -0.000274 -0.000127 -0.000037 0.000026 0.000170 0.000205 0.000412 0.000007 -0.000040 -0.000083 0.000119 0.000096 -0.000982 0.000401 0.000122 -0.000126 0.000482 -0.000031 0.000420 -0.000115 -0.000009 0.000162 0.001973 0.004444 0.007422 -0.000195 0.000228 -0.000523 0.001897 -0.002060 0.000692 -0.007641 -0.001902 -0.015416 -0.003757 -0.002520 0.001165 -0.455077 -0.025930 -0.689465 -0.153862 -0.539357 0.025077 0.001235 0.000769 0.000966 -0.000814 -0.000513 -0.000580 0.000836 0.001172 -0.000258 -0.001760 -0.000763 0.000566 0.000134 0.000110 0.000054 0.000169 0.000099 -0.000159 -0.002774 -0.006293 -0.004444 -0.000720 -0.001407 -0.000342 -0.000049 0.000608 -0.000420 -0.000100 0.000290 0.000049 0.000305 0.000190 -0.000763 0.000001 0.000378 -0.000520 -0.000176 0.000020 0.000659 -0.000030 -0.000008 -0.000116 0.000084 -0.000026 -0.000047 0.000062 0.000095 0.000137 -0.000009 -0.000071 0.000019 -0.000042 -0.000022 0.000018 -0.000885 0.003113 -0.001856 -0.000107 0.000036 0.000213 -0.273437 -0.119348 0.195458 -0.085680 0.035029 -0.082530 0.575657 0.497426 0.517188 -0.023865 -0.034769 -0.058386 -0.036897 -0.052291 -0.007325 0.009611 0.001414 0.008025 0.020897 0.005471 -0.031538 -0.000034 0.000499 0.000323 -0.000627 -0.001188 0.003027 -0.000129 -0.000079 -0.000058 0.000753 0.000750 0.001182 -0.000559 0.000184 -0.000273 0.003781 -0.001260 0.000603 -0.000099 -0.000100 -0.000636 0.000473 0.000149 -0.000379 -0.000133 0.000177 -0.000032 0.000080 0.000769 -0.000079 -0.000906 -0.000607 -0.001002 0.000478 0.000348 0.000491 0.000139 -0.000082 -0.000130 -0.000341 0.000321 0.000329 0.000023 -0.000230 -0.000180 0.000068 -0.000234 -0.000002 -0.005185 -0.003017 -0.006744 -0.000054 -0.000724 0.000507 -0.001288 0.002547 0.001493 0.001031 0.000252 -0.000338 0.000296 0.000661 -0.001146 0.001633 0.000665 -0.000090 -0.001401 0.000897 0.000913 0.000087 0.000029 -0.000045 -0.000011 -0.000021 0.000184 0.000050 -0.000020 0.000064 0.000043 -0.000028 -0.000003 0.000102 -0.000286 0.000131 -0.000160 -0.000205 0.000044 0.002004 -0.000648 -0.002885 0.094086 0.043281 -0.075432 0.348949 -0.116105 0.309895 0.028822 0.026456 0.030220 -0.009881 -0.006867 0.004008 -0.540718 -0.658452 -0.132929 0.013587 0.066406 -0.013085 0.001590 -0.000163 -0.001292 -0.006310 0.028809 -0.014573 0.000140 0.000079 0.000267 -0.001177 -0.001436 0.002974 -0.000118 -0.000218 -0.000013 -0.000102 0.000038 -0.000051 0.000645 -0.000256 0.000331 -0.001654 0.001395 -0.002177 0.000779 0.001999 -0.000997 -0.000494 0.000269 -0.000295 -0.000230 0.000578 -0.000068 -0.000263 -0.000242 -0.000261 0.000168 0.000101 0.000131 -0.000207 -0.000169 0.000037 0.000260 0.000564 -0.000114 -0.000053 -0.000341 -0.000010 0.001099 -0.000831 0.001116 -0.000678 -0.001223 -0.001900 0.000322 0.000679 -0.000099 -0.000818 0.001570 0.000755 0.000950 0.000268 -0.000417 -0.003743 -0.000543 -0.007643 0.002843 0.001001 0.001186 -0.006465 0.005426 0.001479 0.000291 0.000632 -0.001025 0.003538 -0.002206 -0.003064 0.000028 -0.000016 -0.000112 0.000082 0.000136 -0.000225 0.000022 -0.000011 -0.000006 -0.000108 -0.000457 0.001455 0.000060 -0.000021 -0.000014 -0.052014 -0.015935 0.034882 0.029477 -0.011657 0.026701 -0.035590 -0.029417 -0.035665 0.007538 0.003917 -0.000746 0.006544 0.009182 0.001180 -0.003073 0.000445 -0.002309 0.586583 0.095807 -0.788379 0.000161 -0.000897 0.000304 -0.050248 -0.008907 0.066057 -0.000004 0.000122 -0.000042 0.029662 0.043491 0.056245 0.001660 -0.004085 -0.003323 -0.047468 0.013551 -0.015687 -0.000166 0.000227 0.000529 -0.000225 0.000080 0.000261 0.000355 -0.000192 0.000630 0.000918 0.001203 -0.000202 0.000322 0.000199 0.000262 -0.000183 -0.000131 -0.000141 0.000118 -0.000017 -0.000165 0.000071 -0.000300 -0.000114 -0.000007 0.000291 0.000252 0.000103 0.000302 0.000220 0.001787 -0.000065 0.004192 0.000077 0.001195 -0.000861 0.001795 -0.003637 -0.002455 -0.001793 -0.000344 0.000575 -0.001976 -0.000318 -0.001971 -0.001739 -0.000663 0.000361 0.000898 -0.000300 -0.000729 -0.000035 0.000017 0.000037 0.000060 0.000051 -0.000184 0.000048 0.000023 -0.000059 -0.000023 0.000059 -0.000028 0.000012 0.000023 -0.000023 -0.000732 0.000161 0.000210 -0.000144 -0.000271 -0.000033 0.381802 0.155704 -0.293623 -0.555980 0.224954 -0.499081 0.027515 0.026752 0.034514 -0.034590 -0.014216 0.022681 -0.203931 -0.272437 -0.044405 0.064506 0.002945 0.044804 0.045285 0.005315 -0.057056 0.004895 -0.012620 0.008352 -0.003764 -0.000456 0.004607 -0.000483 0.000880 -0.001188 0.003768 0.005714 0.007431 0.000358 -0.000670 -0.000450 -0.006850 0.002084 -0.002190 -0.000328 0.000164 -0.000035 -0.000565 -0.000509 0.000423 0.000265 -0.000163 0.000129 0.000249 -0.000484 -0.000028 0.000500 0.000299 0.000291 -0.000270 -0.000171 -0.000192 -0.000002 -0.000033 0.000049 0.000068 0.000052 -0.000132 0.000053 0.000616 0.000921 0.000833 -0.000636 0.000959 0.001337 0.000466 0.000916 0.000498 0.005511 -0.003264 0.005299 -0.011933 -0.008809 -0.006158 -0.001113 0.001740 -0.005104 -0.002654 -0.011175 0.004224 0.001731 0.000814 -0.008318 0.007255 0.002237 -0.000065 -0.000056 0.000230 -0.000430 0.001228 0.001204 0.000018 -0.000000 -0.000004 -0.000001 0.000001 0.000018 0.000018 0.000008 0.000033 -0.000024 -0.000019 0.000008 0.000021 -0.000022 -0.000012 0.007962 0.003125 -0.006088 0.017178 -0.007007 0.015315 0.007353 0.006063 0.007264 -0.001226 -0.000750 -0.000054 0.008473 0.010990 0.001858 -0.002155 -0.000340 -0.001393 -0.002788 -0.000379 0.003658 -0.000292 0.000989 -0.000499 0.000237 0.000014 -0.000389 -0.000001 -0.000065 0.000123 -0.000530 -0.000954 -0.001213 -0.000119 0.000134 0.000068 0.001692 -0.000552 0.000489 -0.000086 -0.000040 -0.000553 -0.000024 -0.000050 -0.000164 -0.000222 -0.000008 -0.000353 0.000019 -0.000134 -0.000084 -0.000079 -0.000032 -0.000025 0.000032 0.000030 0.000024 -0.000448 -0.000347 -0.000039 -0.000763 0.000933 -0.000648 0.001583 0.037076 0.048741 0.000691 -0.002955 0.000474 -0.000128 -0.000075 0.000081 0.020815 0.275097 -0.166833 0.291771 -0.666052 -0.497141 -0.317201 -0.056386 0.090060 -0.004054 -0.007248 -0.019627 0.027748 0.013048 0.000783 -0.030914 0.029511 0.013814 0.000010 0.000012 -0.000051 0.000068 -0.000086 -0.000032 0.000052 -0.000017 -0.000009 -0.000053 0.000038 -0.000018 -0.000026 0.000023 -0.000026 -0.000734 0.000637 0.000225 0.000127 0.000054 0.000067 0.583868 0.237818 -0.450281 0.266022 -0.109340 0.240787 0.213908 0.193638 0.212925 -0.067392 -0.035923 0.020525 0.206809 0.268928 0.047795 -0.039553 -0.014422 -0.024515 0.034410 0.002660 -0.040919 -0.000177 -0.003864 0.000410 -0.002477 -0.000442 0.003171 0.000416 0.000284 -0.000195 0.002139 0.003125 0.004028 0.000173 -0.000345 -0.000259 -0.003248 0.000837 -0.001260 0.000462 -0.000185 0.000924 -0.000122 0.000037 0.000299 0.000609 -0.000296 0.000143 0.000393 0.000096 -0.000153 -0.000199 -0.000068 -0.000411 0.000134 0.000080 0.000153 0.000090 0.000113 -0.000089 0.000026 -0.000341 0.000061 -0.000011 -0.000834 -0.001520 0.000019 -0.000821 0.000800 0.001107 0.001210 0.000993 -0.000843 -0.009170 0.005385 -0.008209 0.019139 0.014709 0.008783 0.001518 -0.002376 -0.002869 -0.004792 -0.014814 0.012291 0.005736 -0.000160 -0.010943 0.010750 0.004663 -0.000020 -0.000087 0.000135 -0.000980 0.000098 0.000026 0.000000 -0.000005 -0.000033 0.000492 0.000274 -0.000112 0.000013 0.000002 -0.000001 -0.000127 -0.000317 -0.000153 0.000006 0.000000 -0.000008 0.004971 0.002527 -0.004356 -0.002394 0.001033 -0.001991 -0.001149 -0.000921 -0.000953 -0.000359 0.000037 0.000466 -0.000620 -0.000798 -0.000109 0.000221 -0.000026 0.000119 0.050937 0.010518 -0.072071 0.000471 -0.001676 0.000708 -0.004170 -0.002106 0.007128 -0.000023 0.000141 -0.000084 -0.328889 -0.521853 -0.645218 -0.005264 0.057251 0.042893 0.381769 -0.144525 0.136810 0.000043 0.000037 0.000158 -0.000129 0.000019 0.000079 -0.000584 -0.001458 -0.003811 -0.003098 -0.005335 0.000104 0.000129 0.000131 0.000147 -0.000094 -0.000076 -0.000062 -0.000101 -0.000054 0.000022 0.000154 -0.000118 -0.000094 0.000001 0.000081 0.000130 -0.000867 0.003685 -0.000452 -0.001076 -0.000264 -0.003900 0.000040 0.000840 -0.000600 0.000672 -0.001378 -0.000902 -0.000545 -0.000124 0.000175 0.005131 0.006562 0.021796 -0.031634 -0.014270 -0.000784 0.036850 -0.034684 -0.015995 -0.000018 -0.000004 0.000020 -0.000007 0.000107 0.000013 0.000021 0.000001 0.000004 -0.000024 -0.000017 0.000050 0.000011 0.000006 0.000024 0.000151 0.000132 0.000178 0.000071 0.000002 -0.000145 0.019749 0.007700 -0.015852 0.002640 -0.001308 0.002347 0.008022 0.006472 0.007556 -0.002544 -0.001222 0.000419 -0.004416 -0.004611 -0.000749 -0.000236 0.000376 -0.000205 -0.002407 -0.000226 0.004003 0.000716 -0.002621 0.001003 0.000229 -0.000223 -0.000468 -0.000034 0.000252 -0.000082 0.022408 0.035163 0.043788 0.000090 -0.003804 -0.002982 -0.023440 0.008972 -0.008622 -0.000074 -0.000007 -0.000529 0.000125 0.000078 -0.000234 -0.000322 0.000185 -0.000192 0.000213 0.000336 -0.000189 -0.000108 -0.000054 -0.000051 0.000045 0.000032 0.000034 -0.000609 -0.000509 -0.000097 0.000269 -0.000324 0.001451 -0.000379 0.002003 0.003277 -0.012833 0.053106 -0.007964 -0.000635 0.002340 -0.000730 0.000698 0.017223 -0.011549 0.017287 -0.039553 -0.029696 -0.011436 -0.002304 0.003790 0.079349 0.101787 0.327903 -0.458690 -0.207328 -0.011525 0.540523 -0.513636 -0.233623 0.000019 0.000007 -0.000026 -0.000185 0.000117 0.000138 0.000050 -0.000101 0.000061 0.000027 -0.000018 -0.000002 0.000010 -0.000119 0.000161 0.000023 -0.000038 -0.000032 0.001000 0.000054 -0.001939 -0.005234 -0.001481 0.003935 0.016611 -0.006838 0.020715 0.000213 -0.000256 -0.000182 0.000367 0.000037 -0.000205 -0.017002 -0.018098 -0.000675 -0.000126 0.001934 -0.001164 -0.001545 -0.000212 0.001854 0.246446 -0.884530 0.380114 0.000163 0.000013 -0.000089 -0.020187 0.076038 -0.034211 0.000575 0.000962 0.001223 -0.000095 -0.000060 -0.000113 0.000179 -0.000103 0.000184 -0.000160 0.000277 -0.000862 0.000112 0.000385 -0.000772 -0.000423 0.000241 -0.000218 -0.000253 0.000521 -0.000047 -0.000286 -0.000249 -0.000219 0.000182 0.000112 0.000124 -0.000119 -0.000063 -0.000007 0.000132 0.000167 -0.000035 -0.000067 -0.000027 0.000062 -0.000265 -0.000101 0.000343 -0.000241 -0.000351 -0.000435 0.000076 0.000476 -0.000214 0.000180 -0.000585 -0.000557 0.000331 0.000101 -0.000135 -0.000941 -0.000808 -0.003484 0.004109 0.001799 0.000148 0.000013 -0.000263 -0.000255 0.001470 -0.003846 0.001111 -0.037017 0.036939 0.028278 -0.000013 -0.000007 -0.000014 0.000026 -0.000018 -0.000013 -0.000009 -0.000005 0.000001 -0.000036 0.000077 0.000012 0.000011 -0.000008 0.000010 0.000149 0.000100 -0.000133 0.000246 -0.000080 0.000269 -0.000267 -0.000166 -0.000284 -0.000007 0.000002 0.000031 0.000462 0.000570 0.000167 -0.000054 -0.000046 -0.000046 0.000407 0.000187 -0.000513 -0.000020 -0.000022 0.000004 0.000007 -0.000058 0.000132 -0.000003 0.000008 -0.000002 0.006711 0.011872 0.014286 -0.003661 0.000277 -0.002192 0.036760 -0.014655 0.012173 -0.000032 0.000012 0.000050 0.000123 0.000036 -0.000040 -0.000198 -0.000071 -0.000198 -0.000147 0.000192 0.000040 -0.000009 -0.000021 -0.000001 0.000015 0.000014 0.000011 0.000141 0.000117 0.000046 -0.001505 -0.000809 -0.002580 0.061885 -0.056232 -0.005216 -0.005825 0.000503 0.001112 -0.000638 0.000410 -0.000114 0.049400 0.486428 -0.326539 -0.136141 0.330954 0.253813 -0.634011 -0.140768 0.163670 -0.002064 -0.001259 -0.001710 0.046124 0.021914 0.000905 0.025436 -0.025917 -0.011655 0.000012 0.000002 0.000011 -0.000071 0.000041 0.000034 0.000039 -0.000013 -0.000051 0.000048 -0.000060 -0.000562 0.000004 0.000004 -0.000002 0.000133 0.000119 0.000132 -0.000021 -0.000009 0.000041 0.001683 0.001090 -0.001652 -0.000747 0.000445 -0.000371 -0.002704 -0.002496 -0.002499 0.000178 0.000177 0.000536 0.000230 0.000435 0.000140 0.000034 -0.000039 -0.000058 0.007827 0.003066 -0.009682 -0.000190 0.000748 -0.000333 -0.001714 -0.001729 0.000487 0.000038 -0.000077 0.000008 0.143246 0.252333 0.303424 -0.079226 0.006802 -0.046957 0.800543 -0.319971 0.263227 0.000001 0.000034 0.000273 -0.000062 -0.000027 0.000076 0.002769 -0.000464 0.006654 0.000400 0.000473 0.001611 0.000040 0.000012 -0.000002 -0.000002 -0.000002 -0.000007 0.000033 0.000004 0.000009 0.000097 0.000050 0.000109 -0.002915 0.002449 0.000247 0.001270 -0.000458 -0.000754 0.001842 0.003666 0.003939 -0.002293 -0.021730 0.014776 0.006053 -0.014632 -0.010969 0.030396 0.006833 -0.007782 0.001525 0.001472 0.006025 -0.008480 -0.004022 -0.000188 -0.008265 0.008046 0.003376 -0.000013 -0.000008 0.000031 0.000008 0.000049 0.000015 0.000017 0.000007 0.000010 -0.000017 0.000025 -0.000004 0.000009 0.000013 -0.000009 0.000010 -0.000252 -0.000018 -0.000150 0.000050 0.000011 -0.002700 -0.000981 0.002558 -0.000920 0.000289 -0.000891 -0.000798 -0.001500 -0.001237 0.000473 0.000246 0.000032 -0.000809 -0.002400 0.000758 0.000448 0.000186 0.000203 -0.000161 -0.000302 0.000030 -0.001128 0.004094 -0.001835 -0.000373 0.000084 -0.000354 0.000237 -0.000428 0.000020 0.001907 0.003602 0.003707 -0.000998 0.000101 -0.000548 0.010800 -0.004451 0.003613 -0.000032 -0.000084 0.000035 -0.000274 -0.000149 0.000197 0.000149 -0.000092 0.000131 0.000122 -0.000278 -0.000026 0.000055 0.000055 0.000022 -0.000038 -0.000030 -0.000027 0.000484 -0.000037 -0.000072 -0.001157 0.001557 -0.000377 -0.001483 0.006530 -0.001767 -0.081495 0.012100 0.037743 0.001535 0.001753 0.001239 -0.004338 -0.058631 0.038681 0.008506 -0.020198 -0.015822 0.012771 0.003040 -0.002773 -0.089091 -0.080234 -0.296109 0.658372 0.313077 0.023471 0.404948 -0.397555 -0.171826 -0.000022 -0.000007 0.000072 -0.000007 -0.000077 -0.000019 -0.000003 -0.000005 -0.000001 -0.000024 -0.000009 -0.000038 -0.000016 0.000009 -0.000016 -0.000030 0.000032 0.000011 0.000011 -0.000011 0.000014 -0.000056 -0.000058 -0.000004 -0.000090 -0.000104 0.000031 -0.000011 0.000034 -0.000007 -0.000039 -0.000011 -0.000033 -0.001313 -0.001538 -0.000246 0.000065 0.000123 -0.000024 0.000007 0.000080 0.000236 0.000232 -0.000772 0.000321 0.000074 -0.000029 0.000106 -0.000011 0.000065 -0.000033 0.000062 0.000075 0.000332 -0.000056 -0.000003 -0.000059 0.000491 -0.000226 0.000125 0.000194 0.000007 0.000405 0.000159 0.000049 0.000081 0.000471 -0.000039 0.000724 0.000119 0.000202 0.000216 -0.000036 -0.000019 -0.000015 0.000019 0.000013 0.000024 -0.000520 -0.000452 0.000154 0.000927 0.001123 -0.000669 0.055492 0.062623 -0.045793 0.001257 -0.002407 -0.005126 -0.000544 -0.000737 -0.000354 -0.047732 -0.619491 0.402350 0.015374 -0.003593 -0.017744 -0.628934 -0.125250 0.162779 0.014133 0.016217 0.057433 -0.011562 -0.006924 0.000531 -0.018703 0.016767 0.006604 0.000031 -0.000031 -0.000009 -0.000289 0.000247 0.000242 -0.000011 -0.000009 -0.000001 -0.000030 -0.000002 -0.000025 -0.000010 -0.000011 -0.000008 -0.000297 -0.000388 -0.000110 -0.000130 -0.000010 0.000129 -0.006610 -0.002248 0.006314 0.001453 0.000215 0.000916 -0.000860 -0.001338 -0.001212 0.001090 0.000373 -0.000016 0.004290 0.004257 0.001242 0.000320 -0.000204 0.000082 -0.002304 -0.000877 0.003130 -0.000327 0.000993 -0.000440 -0.000245 0.000487 -0.000730 0.000045 -0.000124 -0.000011 0.000586 0.001963 0.000759 -0.000123 0.000023 -0.000009 0.002526 -0.001303 0.001038 -0.000089 -0.000011 0.000221 -0.000129 -0.000046 0.000218 0.000367 -0.000114 0.000302 0.000070 0.000107 0.000106 0.000025 0.000010 -0.000000 0.000005 0.000007 -0.000006 0.000291 0.000067 -0.000009 -0.000047 -0.000413 0.000972 0.003601 0.002259 -0.002576 0.044888 0.039657 0.069805 0.003226 0.001709 0.003404 -0.002655 -0.022268 0.014150 -0.001750 0.006577 0.002841 -0.043365 -0.008594 0.010807 -0.203429 -0.230569 -0.824993 -0.411191 -0.188568 -0.008260 0.072692 -0.055984 -0.014507 0.000005 0.000011 0.000047 0.000056 -0.000056 -0.000071 -0.000004 0.000004 -0.000008 -0.000004 -0.000001 0.000003 -0.000262 0.000815 -0.000350 0.000008 0.000010 -0.000002 -0.000506 0.000343 0.000661 -0.000107 -0.000087 -0.000004 0.000903 -0.000339 0.001010 -0.000151 -0.000053 -0.000131 0.000067 -0.000009 -0.000025 -0.001403 -0.001641 -0.000001 0.000068 0.000101 -0.000155 0.000115 0.000019 -0.000123 -0.011473 0.047407 -0.023258 -0.000002 -0.000001 -0.000004 -0.000652 -0.006066 0.006635 -0.000021 -0.000036 -0.000069 0.000006 0.000001 0.000008 -0.000010 0.000018 -0.000048 0.000779 -0.001834 0.001105 -0.000026 -0.002915 0.001524 -0.000007 -0.000006 -0.000019 0.000045 -0.000052 -0.000002 0.000038 0.000037 0.000043 -0.000026 -0.000017 -0.000014 0.000025 0.000015 -0.000014 -0.000030 -0.000034 0.000012 -0.000023 -0.000015 0.000020 0.000020 0.000006 -0.000001 -0.000002 0.000022 0.000023 -0.000007 0.000218 -0.000159 0.000020 -0.000027 0.000016 0.000301 0.000063 -0.000067 0.000048 -0.000073 -0.000058 -0.000096 -0.000018 -0.000024 -0.000101 0.000112 0.000080 0.054959 -0.048560 -0.047989 -0.622267 0.578978 0.516587</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="104">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="104">43.28 70.31 77.69 85.79 112.97 131.82 145.67 156.63 171.21 180.11 189.58 208.08 226.17 246.92 258.78 277.02 298.97 305.14 329.82 347.14 355.00 393.84 435.55 448.71 483.04 491.89 505.05 522.92 541.21 554.85 560.14 589.87 608.32 613.85 622.11 672.12 682.43 741.69 769.62 788.93 809.62 832.64 838.20 865.04 883.46 913.47 943.35 955.74 961.82 977.75 982.19 1051.41 1066.08 1072.41 1093.19 1109.62 1133.32 1136.40 1173.55 1185.96 1216.34 1227.97 1239.04 1244.92 1288.94 1297.12 1324.97 1349.40 1358.39 1368.68 1374.96 1400.61 1416.18 1425.46 1430.85 1438.10 1442.43 1448.57 1451.34 1469.46 1494.91 1559.18 1647.36 1689.59 2116.94 2375.99 2407.75 2444.69 2455.69 2972.36 2991.30 3012.87 3030.64 3037.37 3043.80 3065.09 3066.07 3103.14 3146.78 3151.53 3164.32 3209.56 3218.56 3257.35</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="104">0.000816 0.000191 0.000777 0.000005 0.002025 0.001703 0.004080 0.000076 0.000501 0.000577 0.000820 0.001714 0.000378 0.000868 0.011343 0.002073 0.002369 0.000695 0.001666 0.000339 0.002273 0.001916 0.007669 0.003357 0.002403 0.000305 0.000142 0.001754 0.002042 0.000722 0.000351 0.000820 0.000398 0.001816 0.002841 0.003039 0.000897 0.001070 0.008619 0.000235 0.001867 0.002549 0.001026 0.000495 0.000222 0.004032 0.015519 0.000337 0.000375 0.000424 0.002269 0.002038 0.001253 0.000723 0.000528 0.001278 0.006510 0.000445 0.000770 0.000721 0.002416 0.000711 0.002240 0.000144 0.001935 0.001660 0.006762 0.004706 0.000676 0.000798 0.001627 0.001124 0.000689 0.000815 0.000344 0.000609 0.000518 0.000275 0.000749 0.000355 0.000264 0.003826 0.016444 0.009978 0.022736 0.001821 0.003333 0.002550 0.000757 0.001941 0.001990 0.000732 0.001488 0.000092 0.001407 0.000295 0.000251 0.000798 0.000077 0.000229 0.000212 0.000111 0.000008 0.000040</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="104">-0.024462 0.012373 -0.008062 -0.008702 0.002203 -0.010498 0.015114 0.016457 0.016678 0.001996 0.000727 -0.000898 0.023764 0.020300 0.032372 -0.016871 -0.019695 -0.032106 -0.024673 -0.032136 -0.049380 0.004794 -0.006714 0.002846 0.005941 0.015283 0.015250 -0.022434 0.000666 0.008564 -0.006191 -0.023840 -0.014592 -0.003625 -0.028840 -0.029478 0.012165 0.007834 0.012999 0.028685 0.002008 0.006403 0.045609 0.056671 0.077792 -0.015694 -0.021706 -0.036817 -0.025536 -0.008516 -0.040554 0.005954 -0.025155 -0.005194 -0.016524 0.000432 -0.037324 0.007156 -0.012448 -0.011527 -0.021518 -0.027742 -0.032251 -0.039912 -0.010630 -0.014475 0.052575 0.052549 0.046296 0.019323 0.046850 0.028082 0.041704 0.005668 0.025125 0.011116 -0.011649 0.006743 -0.005009 -0.001617 -0.010694 0.033831 0.018580 -0.016258 0.028368 0.000425 0.035174 0.004841 0.019547 0.017797 -0.004378 0.018172 -0.001334 -0.009484 0.020197 0.017944 0.012702 0.015383 0.000184 -0.033939 -0.001539 -0.025731 -0.046016 -0.026706 0.003196 -0.022661 0.042938 -0.026104 -0.015761 -0.003763 0.025184 0.032676 -0.001339 0.000932 0.050438 0.049019 0.060595 -0.005528 0.002033 0.014151 -0.019199 -0.038248 -0.005965 0.034040 -0.035997 0.009738 -0.017779 0.024277 0.010979 -0.012576 0.011900 -0.013963 -0.004398 0.013752 0.003690 0.016287 -0.059077 -0.016623 -0.079236 -0.054200 -0.079389 -0.010700 -0.010001 -0.011053 0.013658 -0.002263 0.013550 -0.001650 0.011825 0.016765 -0.019148 -0.025416 -0.035439 0.014831 0.024587 0.034836 -0.002179 0.007749 0.034474 -0.006647 0.025848 -0.003243 0.015834 -0.015940 -0.004828 -0.017399 0.029935 -0.008890 0.024779 0.023285 -0.073171 -0.008110 0.001927 -0.019371 0.023275 -0.015120 -0.000154 -0.020158 -0.016842 0.005529 -0.030391 0.026513 -0.028102 -0.019611 0.008821 -0.015760 -0.016382 0.008717 -0.043538 -0.007691 0.008491 -0.003558 -0.037279 0.005540 0.022678 0.030635 -0.013189 -0.023401 0.061697 0.006806 0.053937 -0.000556 0.001325 0.068584 0.017759 -0.004919 0.018338 0.018218 0.010777 0.018702 -0.006100 0.026301 -0.029962 -0.029690 0.011894 -0.010069 -0.012729 0.019763 0.011667 -0.021162 -0.014800 0.012187 -0.014620 -0.011301 0.001650 0.023334 0.007526 -0.002754 -0.009317 0.000921 0.020748 -0.009409 -0.012913 0.004459 0.022495 -0.001250 -0.015540 -0.013561 -0.009846 -0.008635 0.003265 -0.005768 -0.014840 0.011011 -0.045652 -0.040263 0.079695 -0.014474 -0.099417 0.076798 0.059892 0.022197 0.108364 0.074972 0.073298 0.015002 0.002406 0.039881 0.036925 0.026944 -0.035265 0.005031 -0.044919 0.022513 0.016725 0.014306 0.016503 -0.009126 -0.006426 -0.042625 0.011441 0.031266 -0.029687 -0.019652 0.001919 0.018507 0.009219 -0.008053 0.036579 0.003554 0.005174 0.007280 -0.034663 -0.013848 0.003690 -0.007885 0.012629 0.008570 0.010143 0.010762 0.005718 -0.011495 0.024662 -0.007597 0.007572 -0.003465 0.002786 -0.012964 0.007704 -0.001214 -0.013027 -0.006471 0.000697 0.007125 0.007225 -0.002914 -0.000688 -0.000185 -0.002690 0.002579 -0.005557 0.001680</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="1.097712"
                        y3="0.731695"
                        z3="-0.0602"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.115025"
                        y3="2.444522"
                        z3="-0.757119"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.441529"
                        y3="0.138117"
                        z3="-1.748253"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.168186"
                        y3="0.689991"
                        z3="1.390286"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.66449"
                        y3="-0.952478"
                        z3="0.721441"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.602968"
                        y3="-0.480716"
                        z3="3.103547"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.823831"
                        y3="-1.623786"
                        z3="2.732013"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.895925"
                        y3="0.467523"
                        z3="3.156014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.252504"
                        y3="-0.1404"
                        z3="2.491861"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.40302"
                        y3="-2.214671"
                        z3="1.861425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.068267"
                        y3="-1.333619"
                        z3="1.976306"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.174712"
                        y3="0.861281"
                        z3="1.956614"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.822435"
                        y3="-2.678843"
                        z3="0.555381"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.455141"
                        y3="0.975423"
                        z3="1.125276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.532984"
                        y3="-1.726232"
                        z3="0.081643"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.639138"
                        y3="3.109833"
                        z3="1.025199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.625177"
                        y3="2.261411"
                        z3="0.323759"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.560117"
                        y3="2.291591"
                        z3="-0.253722"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.794588"
                        y3="-0.056229"
                        z3="-3.004623"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.518611"
                        y3="0.94285"
                        z3="-2.223994"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.628158"
                        y3="2.502228"
                        z3="-2.075987"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.177341"
                        y3="3.830785"
                        z3="-0.601023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.343983"
                        y3="1.63424"
                        z3="0.720503"/>
                  <atom elementType="O"
                        id="a24"
                        x3="3.1697"
                        y3="2.232319"
                        z3="1.250784"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-0.45126"
                        y3="-0.088005"
                        z3="-1.239437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.576556"
                        y3="-0.597161"
                        z3="-0.907654"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.759882"
                        y3="-0.248684"
                        z3="-1.789987"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.582222"
                        y3="-1.989213"
                        z3="-0.321136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.938066"
                        y3="0.106597"
                        z3="0.29469"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.734573"
                        y3="0.812259"
                        z3="-2.073762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.684786"
                        y3="-0.838013"
                        z3="-2.720311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.72396"
                        y3="-0.483956"
                        z3="-1.316389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.844881"
                        y3="-2.055506"
                        z3="0.486614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.574007"
                        y3="-2.290707"
                        z3="0.045035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.263274"
                        y3="-2.695012"
                        z3="-1.106487"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.085816"
                        y3="-1.389601"
                        z3="-1.13966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.804572"
                        y3="-2.027212"
                        z3="-1.652846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20FeN2O2P2">
                  <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.9117219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0977,.7317,-.0602;-.115,2.4445,-.7571;2.4415,.1381,-1.7483;-.1682,.69,1.3903;1.6645,-.9525,.7214;-.603,-.4807,3.1035;1.8238,-1.6238,2.732;.8959,.4675,3.156;.2525,-.1404,2.4919;.403,-2.2147,1.8614;1.0683,-1.3336,1.9763;-2.1747,.8613,1.9566;2.8224,-2.6788,.5554;-1.4551,.9754,1.1253;2.533,-1.7262,.0816;-1.6391,3.1098,1.0252;-1.6252,2.2614,.3238;-2.5601,2.2916,-.2537;1.7946,-.0562,-3.0046;3.5186,.9428,-2.224;-.6282,2.5022,-2.076;.1773,3.8308,-.601;2.344,1.6342,.7205;3.1697,2.2323,1.2508;-.4513,-.088,-1.2394;-1.5766,-.5972,-.9077;-2.7599,-.2487,-1.79;-1.5822,-1.9892,-.3211;-1.9381,.1066,.2947;-2.7346,.8123,-2.0738;-2.6848,-.838,-2.7203;-3.724,-.484,-1.3164;-.8449,-2.0555,.4866;-2.574,-2.2907,.045;-1.2633,-2.695,-1.1065;3.0858,-1.3896,-1.1397;3.8046,-2.0272,-1.6528;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2597.36705510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2214.57252901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4811.93958411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7989.85282891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3177.91324480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5183.98600138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2586.61894628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00415527</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000031444385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000031444385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000062888770</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-140.533959970865</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.045797726476</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.579757697341</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051907240</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">-2597.41896234</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28956877</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01651204</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">-2597.11004899</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01934458</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28956877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30891335</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2597.11004899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.10910478</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">0.02839762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01567425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06458193</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.10910478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06458193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2597.17368671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24527563</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051954449</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051994686</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052023901</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052040476</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052047619</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052048645</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052045996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052039002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052027174</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052007197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051980133</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051950919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051920889</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051890244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051856659</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051829961</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051805773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051802052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051785028</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051805465</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051801130</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051802256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051801278</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051806617</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051753973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051726723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051767692</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051757902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051719806</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051746114</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051786381</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051820652</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051806357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051775321</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051768111</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051804843</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051788742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051853302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051809301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051826100</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051790246</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051796701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051786266</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051793462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051778926</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051773241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051779172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051781341</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">-6975.8959 -2101.5242 -2100.7911 -820.2842 -707.1080 -706.9705 -706.8987 -524.1209 -521.8863 -391.2046 -390.6947 -280.7994 -280.5068 -279.9925 -279.1854 -279.0338 -278.8793 -278.8775 -278.4735 -278.2009 -277.1463 -180.6389 -179.9128 -130.0262 -130.0181 -129.9536 -129.2976 -129.2860 -129.2495 -94.2036 -60.6201 -60.3082 -60.1623 -30.5749 -27.8524 -25.4745 -24.5953 -21.8531 -21.1169 -20.6175 -19.4238 -19.3105 -18.0705 -17.4306 -16.5763 -15.7807 -15.1766 -15.0624 -14.5170 -14.1163 -13.8891 -13.4657 -12.8624 -12.6550 -12.5412 -12.3909 -12.3248 -12.2527 -12.1468 -11.9020 -11.5984 -11.1640 -11.0150 -10.8793 -10.6883 -10.5656 -10.3230 -10.2932 -10.1124 -9.9191 -9.7994 -9.3887 -8.8055 -8.5395 -8.3638 -7.9361 -7.5239 -7.1986 -7.0567 -6.5153 -6.3535 -5.3622 -4.5538 -0.8468 0.1036 0.4505 0.5770 0.7507 0.9738 1.1990 1.2753 1.5034 2.1353 2.2328 2.4559 2.6655 2.8391 3.0256 3.2013 3.3474 3.5194 3.6774 3.8652 3.9328 4.2826 4.3755 4.5403 4.6544 4.8307 4.9430 5.0643 5.4393 6.0190 6.2615 6.6787 6.8787 7.0835 7.4365 7.7011 7.8081 8.4730 8.8175 9.0582 9.7604 9.8211 9.9972 10.1450 10.4243 10.8327 11.1459 11.6085 12.0994 12.3938 12.6683 12.7676 13.1033 13.3889 13.5318 13.8932 14.0278 14.1720 14.2624 14.4761 14.6361 15.1421 15.3764 15.6378 15.8959 16.1489 16.3809 16.3936 16.5766 16.7683 17.0677 17.1928 17.2382 17.4310 17.6439 17.7834 17.8726 17.9983 18.0658 18.1702 18.3335 18.4667 18.8256 18.9333 18.9866 19.0502 19.1593 19.4068 19.5418 19.6619 19.7552 19.8191 20.0572 20.2661 20.4178 20.5946 20.9528 21.2863 21.4082 21.4445 22.0611 22.1721 22.2837 23.0409 23.3039 23.3703 24.0279 24.4998 24.7815 25.3214 25.6164 25.9724 26.4411 26.7335 27.0557 27.4907 27.6586 27.7323 28.0039 28.6392 28.7679 28.8361 29.8601 30.1814 30.2920 31.0295 31.2751 31.8175 32.3405 32.6513 33.0876 33.2468 33.8935 34.1610 34.9590 35.2464 35.6035 35.9196 36.9847 37.5268 37.6446 38.2206 38.6398 39.0516 39.5346 39.6025 40.5108 40.5508 41.2573 41.5104 41.7985 42.0962 42.2265 42.2683 42.4744 42.6029 43.0979 43.5928 43.8134 44.0178 44.4283 44.9760 45.2755 45.5998 46.0348 46.4585 46.8483 46.8907 46.9721 47.4691 47.8251 48.2173 48.4174 48.6160 48.8718 49.0479 49.2637 49.5657 49.6828 49.8145 50.1948 50.2382 50.4488 50.8072 50.9264 51.0289 51.5288 51.7252 51.8885 51.9075 52.3267 52.4381 52.6500 53.0125 53.1029 53.4199 53.5476 54.2260 54.8480 55.2046 55.7573 56.0610 56.3654 56.6191 56.9767 57.5239 57.7495 57.9614 58.1967 58.8988 59.0322 59.4257 60.0149 60.2732 60.5092 60.7766 60.8410 61.0797 61.9493 62.2184 64.0885 64.1112 64.9601 65.4251 65.8952 66.1043 66.3311 66.5399 67.6335 68.0838 68.8035 69.2201 69.6602 70.3997 70.6355 71.3883 71.9817 72.1717 72.2450 72.8209 73.2598 73.5602 74.0870 74.4221 74.9689 75.5330 75.6988 76.1353 76.9634 77.2984 77.7137 78.0779 78.6783 80.2326 80.4801 80.7609 81.0555 81.3046 81.9612 82.2380 82.4537 83.6263 84.6338 86.8406 87.3754 87.9362 88.1055 88.8158 89.3539 90.1977 92.4135 99.1806 99.7646 113.3519 113.9150 114.5481 114.7429 116.5983 116.7616 121.6784</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">-0.160281 0.293658 0.323876 -0.389901 -0.388969 0.017002 0.020175 0.039675 0.129753 0.021688 0.106639 0.043304 0.013541 0.077041 0.167946 0.095911 -0.202426 0.075020 0.001099 -0.002386 0.026607 0.000848 0.278684 -0.095505 -0.403837 -0.038748 0.002599 0.020952 -0.004768 0.034497 0.058214 0.038218 0.030986 0.028825 0.062514 -0.347746 0.025297</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">-0.463229 0.645525 0.649888 -0.125373 -0.126998 0.017360 0.016387 0.024792 0.016225 0.004990 0.011140 0.025722 0.020183 0.028067 0.028163 0.047049 -0.187913 0.035057 -0.063999 -0.069160 -0.049921 -0.066511 0.117062 -0.023834 -0.248194 0.052408 -0.082306 -0.080581 0.010007 0.028352 0.043655 0.030863 0.038742 0.027941 0.046181 -0.396019 0.018281</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">26.1603 14.7063 14.6761 7.3899 7.3890 0.9830 0.9798 0.9603 5.8702 0.9783 5.8934 0.9567 0.9865 5.9230 5.8321 0.9041 6.2024 0.9250 0.9989 1.0024 0.9734 0.9992 5.7213 8.0955 8.4038 6.0387 5.9974 5.9790 1.0048 0.9655 0.9418 0.9618 0.9690 0.9712 0.9375 6.3477 0.9747</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">26.0000 15.0000 15.0000 7.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.1603 0.2937 0.3239 -0.3899 -0.3890 0.0170 0.0202 0.0397 0.1298 0.0217 0.1066 0.0433 0.0135 0.0770 0.1679 0.0959 -0.2024 0.0750 0.0011 -0.0024 0.0266 0.0008 0.2787 -0.0955 -0.4038 -0.0387 0.0026 0.0210 -0.0048 0.0345 0.0582 0.0382 0.0310 0.0288 0.0625 -0.3477 0.0253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">5.5466 3.8312 3.8930 3.2378 3.2513 0.9851 0.9768 0.9757 3.9708 0.9759 3.9808 0.9812 0.9884 3.9476 3.9460 0.9763 3.8908 0.9860 0.9645 0.9593 0.9742 0.9591 3.6962 2.5161 2.0969 4.1509 3.8670 3.8554 0.9359 1.0048 0.9932 0.9882 1.0365 0.9886 0.9976 3.7320 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">5.5466 3.8312 3.8930 3.2378 3.2513 0.9851 0.9768 0.9757 3.9708 0.9759 3.9808 0.9812 0.9884 3.9476 3.9460 0.9763 3.8908 0.9860 0.9645 0.9593 0.9742 0.9591 3.6962 2.5161 2.0969 4.1509 3.8670 3.8554 0.9359 1.0048 0.9932 0.9882 1.0365 0.9886 0.9976 3.7320 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">0.8483 0.9152 0.7204 0.7474 1.4259 0.1829 0.3809 0.9880 0.9276 0.9158 0.9007 0.9097 1.0946 0.9855 1.3132 0.1050 1.0047 1.3670 0.1152 0.9423 0.9356 0.9361 1.0636 0.9217 0.9142 0.9554 1.0216 0.5470 1.5136 0.9379 0.9373 2.2939 1.4420 1.0248 1.0240 0.3792 0.9521 0.9466 0.9576 0.9453 0.9519 0.9441 0.9533</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 3 0 4 0 22 0 23 0 24 1 16 1 20 1 21 2 18 2 19 2 35 3 8 3 13 3 25 4 10 4 14 4 35 5 8 6 10 7 8 8 10 9 10 11 13 12 14 13 16 13 28 14 35 15 16 16 17 22 23 24 25 25 26 25 27 25 28 26 29 26 30 26 31 27 32 27 33 27 34 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051781061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427232677490</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.74554 20.00941 -1.73613 -12.26060 12.66138 0.40078 1.70603 -1.66996 0.03607</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52987</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
