<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="0.898493"
                        y3="0.708105"
                        z3="-0.093454"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.14754"
                        y3="2.554005"
                        z3="-0.695683"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.249172"
                        y3="0.108537"
                        z3="-1.770305"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.241031"
                        y3="0.716468"
                        z3="1.441453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.496976"
                        y3="-0.944519"
                        z3="0.759878"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.512412"
                        y3="-0.245021"
                        z3="3.339842"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.703437"
                        y3="-1.651022"
                        z3="2.747502"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.030023"
                        y3="0.596258"
                        z3="3.079264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.254715"
                        y3="-0.018166"
                        z3="2.5749"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.1696"
                        y3="-2.087009"
                        z3="2.119428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.930101"
                        y3="-1.280557"
                        z3="2.043755"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.680804"
                        y3="1.691294"
                        z3="2.647288"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.641551"
                        y3="-2.676697"
                        z3="0.587883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.280912"
                        y3="1.560647"
                        z3="1.627162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.34787"
                        y3="-1.72779"
                        z3="0.107175"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.851243"
                        y3="3.619705"
                        z3="1.353223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.259301"
                        y3="2.786589"
                        z3="0.756355"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.291154"
                        y3="3.043256"
                        z3="0.472762"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.655231"
                        y3="-0.066653"
                        z3="-3.054587"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.358763"
                        y3="0.895988"
                        z3="-2.20622"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.039548"
                        y3="2.623257"
                        z3="-1.793551"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.352747"
                        y3="3.880692"
                        z3="-0.914086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.190676"
                        y3="1.580064"
                        z3="0.685136"/>
                  <atom elementType="O"
                        id="a24"
                        x3="3.053768"
                        y3="2.139974"
                        z3="1.200562"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-0.578761"
                        y3="-0.029025"
                        z3="-1.362944"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.550829"
                        y3="-0.853045"
                        z3="-1.316791"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.753434"
                        y3="-0.868079"
                        z3="-2.220907"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.378566"
                        y3="-2.260517"
                        z3="-0.824872"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.33833"
                        y3="0.069647"
                        z3="0.920432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.933911"
                        y3="0.139294"
                        z3="-2.611303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.542303"
                        y3="-1.514616"
                        z3="-3.089486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.68495"
                        y3="-1.238006"
                        z3="-1.763474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.800781"
                        y3="-2.066723"
                        z3="0.069291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.217905"
                        y3="-2.903486"
                        z3="-0.527621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.704707"
                        y3="-2.798692"
                        z3="-1.50334"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.865456"
                        y3="-1.422731"
                        z3="-1.139649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.589846"
                        y3="-2.061428"
                        z3="-1.645017"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20FeN2O2P2">
                  <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.9117219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.8985,.7081,-.0935;-.1475,2.554,-.6957;2.2492,.1085,-1.7703;-.241,.7165,1.4415;1.497,-.9445,.7599;-.5124,-.245,3.3398;1.7034,-1.651,2.7475;1.03,.5963,3.0793;.2547,-.0182,2.5749;.1696,-2.087,2.1194;.9301,-1.2806,2.0438;-1.6808,1.6913,2.6473;2.6416,-2.6767,.5879;-1.2809,1.5606,1.6272;2.3479,-1.7278,.1072;-.8512,3.6197,1.3532;-1.2593,2.7866,.7564;-2.2912,3.0433,.4728;1.6552,-.0667,-3.0546;3.3588,.896,-2.2062;-1.0395,2.6233,-1.7936;.3527,3.8807,-.9141;2.1907,1.5801,.6851;3.0538,2.14,1.2006;-.5788,-.029,-1.3629;-1.5508,-.853,-1.3168;-2.7534,-.8681,-2.2209;-1.3786,-2.2605,-.8249;-2.3383,.0696,.9204;-2.9339,.1393,-2.6113;-2.5423,-1.5146,-3.0895;-3.685,-1.238,-1.7635;-.8008,-2.0667,.0693;-2.2179,-2.9035,-.5276;-.7047,-2.7987,-1.5033;2.8655,-1.4227,-1.1396;3.5898,-2.0614,-1.645;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-6_idppts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.0683135685 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">1.343e-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">0.027 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_idppts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.1386429541 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">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX Fast-NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-6_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.901004"
                              y3="0.706464"
                              z3="-0.094703"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.150314"
                              y3="2.549251"
                              z3="-0.701134"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.254918"
                              y3="0.101157"
                              z3="-1.768832"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.242316"
                              y3="0.721095"
                              z3="1.441675"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.50049"
                              y3="-0.944021"
                              z3="0.761605"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.52001"
                              y3="-0.244931"
                              z3="3.332698"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.700938"
                              y3="-1.645887"
                              z3="2.751444"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.024031"
                              y3="0.597972"
                              z3="3.083372"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.252514"
                              y3="-0.016528"
                              z3="2.574201"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.171675"
                              y3="-2.087603"
                              z3="2.103574"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.930357"
                              y3="-1.27813"
                              z3="2.043652"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.688427"
                              y3="1.685464"
                              z3="2.639031"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.647139"
                              y3="-2.675966"
                              z3="0.598402"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.282241"
                              y3="1.556573"
                              z3="1.620523"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.353196"
                              y3="-1.729407"
                              z3="0.113634"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.869017"
                              y3="3.616931"
                              z3="1.343351"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.270392"
                              y3="2.780362"
                              z3="0.746518"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.301793"
                              y3="3.033128"
                              z3="0.457877"/>
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                              x3="-2.20455"
                              y3="-2.90363"
                              z3="-0.536157"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.698892"
                              y3="-2.791487"
                              z3="-1.529889"/>
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                              id="a36"
                              x3="2.87238"
                              y3="-1.427701"
                              z3="-1.133038"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.598001"
                              y3="-2.067497"
                              z3="-1.635048"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.900859"
                              z3="-0.546279"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.688257"
                              y3="-2.781119"
                              z3="-1.567305"/>
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                              id="a36"
                              x3="2.882826"
                              y3="-1.435274"
                              z3="-1.124627"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.610058"
                              y3="-2.076813"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
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                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.571926"
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                              y3="-0.759176"
                              z3="-2.120496"/>
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                              id="a28"
                              x3="-1.304533"
                              y3="-2.275048"
                              z3="-0.834624"/>
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                              x3="-2.372987"
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                              z3="0.893115"/>
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                              y3="0.280633"
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                              id="a33"
                              x3="-0.664394"
                              y3="-2.171104"
                              z3="0.041179"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.164473"
                              y3="-2.893871"
                              z3="-0.54973"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.683875"
                              y3="-2.77272"
                              z3="-1.595793"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.894288"
                              y3="-1.440696"
                              z3="-1.117929"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.623147"
                              y3="-2.08344"
                              z3="-1.610822"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.077342"
                              z3="-1.769371"/>
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                              y3="-2.769926"
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                              y3="-1.442484"
                              z3="-1.115944"/>
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                              y3="-2.085643"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.687033"
                              y3="-2.765748"
                              z3="-1.614579"/>
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                              id="a36"
                              x3="2.906176"
                              y3="-1.444184"
                              z3="-1.113057"/>
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                              id="a37"
                              x3="3.636468"
                              y3="-2.087693"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a1 a25" order="S"/>
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                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
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                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                        <bond atomRefs2="a15 a36" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-2.778902"
                              y3="-0.68926"
                              z3="-2.051462"/>
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                              id="a28"
                              x3="-1.274351"
                              y3="-2.274592"
                              z3="-0.818304"/>
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                              x3="-2.39857"
                              y3="-0.004958"
                              z3="0.862701"/>
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                              x3="-2.933927"
                              y3="0.366822"
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                              x3="-3.675469"
                              y3="-1.074901"
                              z3="-1.550646"/>
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                              x3="-0.598402"
                              y3="-2.224878"
                              z3="0.038865"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.151154"
                              y3="-2.870736"
                              z3="-0.536561"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.697389"
                              y3="-2.76031"
                              z3="-1.623374"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.918128"
                              y3="-1.445872"
                              z3="-1.109848"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.649602"
                              y3="-2.089751"
                              z3="-1.596975"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.699801"
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                              z3="-0.747596"/>
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                              x3="2.295956"
                              y3="0.068008"
                              z3="-1.772421"/>
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                              x3="-0.246077"
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                              z3="1.447588"/>
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                              y3="-0.943393"
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                              y3="-2.759694"
                              z3="-1.618791"/>
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                              y3="-1.44579"
                              z3="-1.110067"/>
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                              y3="-2.089733"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="P"
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                              x3="1.530066"
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                              x3="-1.273528"
                              y3="-2.269243"
                              z3="-0.800437"/>
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                              x3="-2.921185"
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                              y3="-1.0428"
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                              x3="-0.586822"
                              y3="-2.240506"
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                              id="a34"
                              x3="-2.160191"
                              y3="-2.851638"
                              z3="-0.520743"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.715562"
                              y3="-2.757229"
                              z3="-1.618506"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.930702"
                              y3="-1.445555"
                              z3="-1.108441"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.663223"
                              y3="-2.08925"
                              z3="-1.59411"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 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 a34" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.444139"
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                              y3="-2.087516"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
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                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.018704"
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                              x3="-2.900584"
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                              y3="-1.006214"
                              z3="-1.522713"/>
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                              x3="-0.599623"
                              y3="-2.245265"
                              z3="0.078909"/>
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                              id="a34"
                              x3="-2.187832"
                              y3="-2.822955"
                              z3="-0.496796"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.743703"
                              y3="-2.7594"
                              z3="-1.592752"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.94535"
                              y3="-1.442334"
                              z3="-1.109159"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.679149"
                              y3="-2.08482"
                              z3="-1.594416"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.069062"
                              z3="-1.775693"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
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                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
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                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.534233"/>
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                              x3="-0.64044"
                              y3="-2.234498"
                              z3="0.128721"/>
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                              x3="-2.234237"
                              y3="-2.786585"
                              z3="-0.465056"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.776895"
                              y3="-2.769167"
                              z3="-1.540466"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.962625"
                              y3="-1.435539"
                              z3="-1.112293"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.698545"
                              y3="-2.075273"
                              z3="-1.597933"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.692235"
                              y3="-2.213538"
                              z3="0.185138"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.284621"
                              y3="-2.751215"
                              z3="-0.431565"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.808065"
                              y3="-2.784001"
                              z3="-1.476302"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.980352"
                              y3="-1.426709"
                              z3="-1.116534"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.719412"
                              y3="-2.062555"
                              z3="-1.6025"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.9636,.7003,-.1129;-.1654,2.5062,-.7561;2.3344,.0794,-1.7764;-.2174,.7441,1.4432;1.57,-.943,.7452;-.573,-.3201,3.2348;1.6994,-1.6579,2.7394;.9785,.5507,3.1296;.2509,-.05,2.5506;.2143,-2.1136,1.9086;.9573,-1.2946,2.0028;-1.843,1.5413,2.5085;2.7521,-2.6568,.6278;-1.3155,1.4571,1.5237;2.445,-1.7257,.1239;-1.1437,3.5321,1.2152;-1.4224,2.6489,.6135;-2.4476,2.8096,.2518;1.7437,-.1418,-3.0565;3.4174,.8944,-2.2209;-.966,2.4382,-1.9213;.2641,3.8563,-.9038;2.265,1.5674,.634;3.1434,2.1255,1.1188;-.5657,-.062,-1.2726;-1.5497,-.8263,-1.1649;-2.7581,-.5884,-2.0292;-1.3523,-2.2335,-.6881;-2.4401,.007,.7754;-2.8473,.4762,-2.2786;-2.6232,-1.1513,-2.9722;-3.6834,-.9317,-1.5515;-.6922,-2.2135,.1851;-2.2846,-2.7512,-.4316;-.8081,-2.784,-1.4763;2.9804,-1.4267,-1.1165;3.7194,-2.0626,-1.6025;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.96374"
                              y3="0.700136"
                              z3="-0.112819"/>
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                              x3="-0.168965"
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                              z3="-0.75183"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.336272"
                              y3="0.086234"
                              z3="-1.779034"/>
                        <atom elementType="N"
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                              x3="-0.214935"
                              y3="0.737971"
                              z3="1.441184"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.575435"
                              y3="-0.942815"
                              z3="0.740194"/>
                        <atom elementType="H"
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                              x3="-0.566706"
                              y3="-0.330317"
                              z3="3.231124"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.70768"
                              y3="-1.661295"
                              z3="2.732965"/>
                        <atom elementType="H"
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                              x3="0.982293"
                              y3="0.545002"
                              z3="3.129126"/>
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                              y3="-0.055451"
                              z3="2.547396"/>
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                              y3="-2.117305"
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                              y3="-1.297374"
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                              z3="1.222382"/>
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                              y3="-0.069405"
                              z3="-1.269113"/>
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                              y3="-0.82907"
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                              z3="-0.658459"/>
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                              x3="-2.444602"
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                              z3="0.7747"/>
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                              y3="0.471782"
                              z3="-2.316012"/>
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                              z3="-2.980868"/>
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                              y3="-0.916813"
                              z3="-1.578627"/>
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                              x3="-0.736603"
                              y3="-2.196634"
                              z3="0.229926"/>
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                              x3="-2.319674"
                              y3="-2.729597"
                              z3="-0.414566"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.821753"
                              y3="-2.79811"
                              z3="-1.424729"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.985231"
                              y3="-1.420156"
                              z3="-1.123499"/>
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                              id="a37"
                              x3="3.7253"
                              y3="-2.053476"
                              z3="-1.611239"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.9637,.7001,-.1128;-.169,2.5051,-.7518;2.3363,.0862,-1.779;-.2149,.738,1.4412;1.5754,-.9428,.7402;-.5667,-.3303,3.2311;1.7077,-1.6613,2.733;.9823,.545,3.1291;.2561,-.0555,2.5474;.2235,-2.1173,1.899;.9648,-1.2974,1.9975;-1.8428,1.5354,2.5078;2.7609,-2.6539,.6186;-1.3184,1.4464,1.5207;2.4512,-1.7225,.1167;-1.1451,3.524,1.2224;-1.4251,2.6437,.6169;-2.4498,2.808,.2552;1.7458,-.1338,-3.0596;3.4166,.9052,-2.2225;-.9709,2.4379,-1.9164;.2619,3.8545,-.8984;2.264,1.5681,.6334;3.1419,2.1267,1.1185;-.5661,-.0694,-1.2691;-1.551,-.8291,-1.1662;-2.7444,-.5899,-2.0494;-1.3763,-2.2271,-.6585;-2.4446,.0183,.7747;-2.817,.4718,-2.316;-2.603,-1.1694,-2.9809;-3.6796,-.9168,-1.5786;-.7366,-2.1966,.2299;-2.3197,-2.7296,-.4146;-.8218,-2.7981,-1.4247;2.9852,-1.4202,-1.1235;3.7253,-2.0535,-1.6112;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.964149"
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                              z3="-0.752084"/>
                        <atom elementType="P"
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                              x3="2.333253"
                              y3="0.088159"
                              z3="-1.782988"/>
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                              z3="1.444172"/>
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                              y3="-0.942775"
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                              x3="-0.567643"
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                              x3="1.706788"
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                              y3="-0.059005"
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                              id="a35"
                              x3="-0.823923"
                              y3="-2.797966"
                              z3="-1.396238"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.982415"
                              y3="-1.418826"
                              z3="-1.129198"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.720845"
                              y3="-2.052434"
                              z3="-1.619013"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.9641,.7011,-.1147;-.1701,2.506,-.7521;2.3333,.0882,-1.783;-.2157,.7414,1.4442;1.5751,-.9428,.7369;-.5676,-.335,3.2285;1.7068,-1.6648,2.7282;.9821,.5403,3.1281;.2558,-.059,2.5463;.223,-2.1188,1.8914;.9642,-1.2998,1.993;-1.846,1.5268,2.5073;2.7593,-2.6546,.6115;-1.3144,1.4484,1.5252;2.4497,-1.7223,.1113;-1.1518,3.5245,1.2221;-1.4274,2.6416,.6182;-2.4533,2.7999,.2572;1.738,-.1299,-3.0615;3.413,.9068,-2.2282;-.9722,2.4353,-1.916;.2572,3.8567,-.897;2.2668,1.5673,.6322;3.1463,2.1245,1.1157;-.5621,-.0665,-1.2644;-1.5488,-.8238,-1.1562;-2.7298,-.5897,-2.057;-1.3818,-2.2188,-.638;-2.4451,.0058,.771;-2.7983,.4709,-2.3298;-2.576,-1.1733,-2.9841;-3.6711,-.9141,-1.597;-.7522,-2.1881,.2571;-2.3302,-2.7149,-.4019;-.8239,-2.798,-1.3962;2.9824,-1.4188,-1.1292;3.7208,-2.0524,-1.619;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="0.967994"
                              y3="0.70164"
                              z3="-0.114012"/>
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                              id="a2"
                              x3="-0.169965"
                              y3="2.505136"
                              z3="-0.751322"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.340846"
                              y3="0.089888"
                              z3="-1.781509"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.211324"
                              y3="0.73744"
                              z3="1.440428"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.580449"
                              y3="-0.942826"
                              z3="0.735564"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.565877"
                              y3="-0.338616"
                              z3="3.224211"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.710319"
                              y3="-1.667101"
                              z3="2.726733"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.982982"
                              y3="0.537512"
                              z3="3.129392"/>
                        <atom elementType="C"
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                              x3="0.258596"
                              y3="-0.060863"
                              z3="2.543755"/>
                        <atom elementType="H"
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                              x3="0.227435"
                              y3="-2.120114"
                              z3="1.886309"/>
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                              x3="0.968477"
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                              x3="-1.847844"
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                              z3="2.503584"/>
                        <atom elementType="H"
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                              x3="-1.159638"
                              y3="3.516271"
                              z3="1.221257"/>
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                              x3="-1.432296"
                              y3="2.63458"
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                              x3="-2.456843"
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                              z3="0.250131"/>
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                              y3="-0.130029"
                              z3="-3.061567"/>
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                              z3="-1.920042"/>
                        <atom elementType="H"
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                              x3="0.256128"
                              y3="3.856659"
                              z3="-0.890644"/>
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                              x3="2.268852"
                              y3="1.569479"
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                        <atom elementType="O"
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                              x3="-0.562897"
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                              z3="-1.265183"/>
                        <atom elementType="C"
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                              x3="-1.551903"
                              y3="-0.824642"
                              z3="-1.161206"/>
                        <atom elementType="C"
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                              x3="-2.736203"
                              y3="-0.58572"
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                              x3="-1.391083"
                              y3="-2.215335"
                              z3="-0.630059"/>
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                              id="a29"
                              x3="-2.448209"
                              y3="0.015751"
                              z3="0.765772"/>
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                              id="a30"
                              x3="-2.80029"
                              y3="0.474401"
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                              id="a31"
                              x3="-2.589591"
                              y3="-1.172804"
                              z3="-2.98302"/>
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                              id="a32"
                              x3="-3.67711"
                              y3="-0.904383"
                              z3="-1.592463"/>
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                              id="a33"
                              x3="-0.760004"
                              y3="-2.181293"
                              z3="0.263772"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.342647"
                              y3="-2.70479"
                              z3="-0.39094"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.837414"
                              y3="-2.803287"
                              z3="-1.384368"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.99135"
                              y3="-1.416476"
                              z3="-1.127798"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.731621"
                              y3="-2.048929"
                              z3="-1.616318"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.968,.7016,-.114;-.17,2.5051,-.7513;2.3408,.0899,-1.7815;-.2113,.7374,1.4404;1.5804,-.9428,.7356;-.5659,-.3386,3.2242;1.7103,-1.6671,2.7267;.983,.5375,3.1294;.2586,-.0609,2.5438;.2274,-2.1201,1.8863;.9685,-1.3011,1.9913;-1.8478,1.5197,2.5036;2.7671,-2.6528,.6123;-1.3183,1.4371,1.5169;2.4567,-1.7211,.1114;-1.1596,3.5163,1.2213;-1.4323,2.6346,.6142;-2.4568,2.7936,.2501;1.7492,-.13,-3.0616;3.4195,.9109,-2.2253;-.9655,2.4354,-1.92;.2561,3.8567,-.8906;2.2689,1.5695,.6321;3.1474,2.1281,1.1159;-.5629,-.0712,-1.2652;-1.5519,-.8246,-1.1612;-2.7362,-.5857,-2.057;-1.3911,-2.2153,-.6301;-2.4482,.0158,.7658;-2.8003,.4744,-2.3323;-2.5896,-1.1728,-2.983;-3.6771,-.9044,-1.5925;-.76,-2.1813,.2638;-2.3426,-2.7048,-.3909;-.8374,-2.8033,-1.3844;2.9914,-1.4165,-1.1278;3.7316,-2.0489,-1.6163;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
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                              x3="0.972282"
                              y3="0.70126"
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                              x3="-0.17065"
                              y3="2.501478"
                              z3="-0.752846"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.34806"
                              y3="0.091162"
                              z3="-1.780027"/>
                        <atom elementType="N"
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                              x3="-0.207099"
                              y3="0.732816"
                              z3="1.437985"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.587548"
                              y3="-0.942787"
                              z3="0.735679"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.56286"
                              y3="-0.344078"
                              z3="3.221275"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.717723"
                              y3="-1.666346"
                              z3="2.727566"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.983598"
                              y3="0.535953"
                              z3="3.131034"/>
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                              id="a9"
                              x3="0.262113"
                              y3="-0.063443"
                              z3="2.542443"/>
                        <atom elementType="H"
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                              x3="0.236961"
                              y3="-2.123117"
                              z3="1.884507"/>
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                        <atom elementType="H"
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                              x3="-1.853973"
                              y3="1.506815"
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                              x3="-0.562579"
                              y3="-0.074796"
                              z3="-1.262564"/>
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                              y3="-1.413431"
                              z3="-1.125629"/>
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                              id="a37"
                              x3="3.744105"
                              y3="-2.04427"
                              z3="-1.613084"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.9723,.7013,-.1133;-.1706,2.5015,-.7528;2.3481,.0912,-1.78;-.2071,.7328,1.438;1.5875,-.9428,.7357;-.5629,-.3441,3.2213;1.7177,-1.6663,2.7276;.9836,.536,3.131;.2621,-.0634,2.5424;.237,-2.1231,1.8845;.9757,-1.3022,1.9915;-1.854,1.5068,2.4954;2.7786,-2.6497,.6146;-1.3233,1.4227,1.5068;2.4662,-1.7192,.1129;-1.1739,3.5046,1.2153;-1.4403,2.6224,.6063;-2.4634,2.7775,.237;1.7588,-.1312,-3.0609;3.4246,.9151,-2.2233;-.959,2.4303,-1.9264;.2513,3.8548,-.8867;2.2731,1.5704,.6302;3.1519,2.1298,1.1127;-.5626,-.0748,-1.2626;-1.556,-.822,-1.1602;-2.7403,-.5733,-2.0532;-1.4041,-2.2116,-.6214;-2.4488,.023,.7535;-2.7966,.4875,-2.3277;-2.6003,-1.1612,-2.9796;-3.6826,-.8854,-1.587;-.7724,-2.18,.2719;-2.36,-2.6921,-.381;-.8561,-2.8072,-1.3738;3.0018,-1.4134,-1.1256;3.7441,-2.0443,-1.6131;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.976782"
                              y3="0.701304"
                              z3="-0.113125"/>
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                              x3="-0.169832"
                              y3="2.498736"
                              z3="-0.754853"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.354229"
                              y3="0.091844"
                              z3="-1.779129"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.203888"
                              y3="0.730161"
                              z3="1.4365"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.592723"
                              y3="-0.943066"
                              z3="0.735071"/>
                        <atom elementType="H"
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                              x3="-0.562319"
                              y3="-0.349186"
                              z3="3.217481"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.721583"
                              y3="-1.667743"
                              z3="2.726967"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.983058"
                              y3="0.532873"
                              z3="3.132738"/>
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                              y3="-0.066364"
                              z3="2.541028"/>
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                              x3="0.242508"
                              y3="-2.125632"
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                              y3="-1.304004"
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                        <atom elementType="H"
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                              z3="1.208658"/>
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                              x3="-1.447999"
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                              z3="0.59784"/>
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                              z3="0.222998"/>
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                              y3="-0.132147"
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                              x3="-0.561304"
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                              z3="-1.260239"/>
                        <atom elementType="C"
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                              x3="-1.559309"
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                              z3="-1.155734"/>
                        <atom elementType="C"
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                              x3="-2.744859"
                              y3="-0.562855"
                              z3="-2.047082"/>
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                              x3="-1.411101"
                              y3="-2.204249"
                              z3="-0.611638"/>
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                              x3="-2.449055"
                              y3="0.02902"
                              z3="0.74215"/>
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                              x3="-2.797848"
                              y3="0.497996"
                              z3="-2.321897"/>
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                              y3="-1.151282"
                              z3="-2.973722"/>
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                              id="a32"
                              x3="-3.687557"
                              y3="-0.871376"
                              z3="-1.579576"/>
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                              id="a33"
                              x3="-0.777039"
                              y3="-2.172897"
                              z3="0.28017"/>
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                              id="a34"
                              x3="-2.369362"
                              y3="-2.679719"
                              z3="-0.369186"/>
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                              id="a35"
                              x3="-0.868099"
                              y3="-2.805276"
                              z3="-1.363402"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.00987"
                              y3="-1.411678"
                              z3="-1.12429"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.753512"
                              y3="-2.041568"
                              z3="-1.610958"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.9768,.7013,-.1131;-.1698,2.4987,-.7549;2.3542,.0918,-1.7791;-.2039,.7302,1.4365;1.5927,-.9431,.7351;-.5623,-.3492,3.2175;1.7216,-1.6677,2.727;.9831,.5329,3.1327;.2639,-.0664,2.541;.2425,-2.1256,1.8802;.98,-1.304,1.9902;-1.8626,1.493,2.4865;2.7863,-2.6483,.6158;-1.3286,1.4091,1.4977;2.4731,-1.7183,.1134;-1.1889,3.4932,1.2087;-1.448,2.6102,.5978;-2.4698,2.7606,.223;1.7668,-.1321,-3.0606;3.4294,.9179,-2.2217;-.9498,2.427,-1.934;.2476,3.8541,-.8817;2.2783,1.5705,.6284;3.158,2.1299,1.1091;-.5613,-.0754,-1.2602;-1.5593,-.8164,-1.1557;-2.7449,-.5629,-2.0471;-1.4111,-2.2042,-.6116;-2.4491,.029,.7421;-2.7978,.498,-2.3219;-2.6084,-1.1513,-2.9737;-3.6876,-.8714,-1.5796;-.777,-2.1729,.2802;-2.3694,-2.6797,-.3692;-.8681,-2.8053,-1.3634;3.0099,-1.4117,-1.1243;3.7535,-2.0416,-1.611;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.700874"
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                              z3="-0.757572"/>
                        <atom elementType="P"
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                              x3="2.358868"
                              y3="0.091424"
                              z3="-1.77838"/>
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                              x3="-0.200957"
                              y3="0.728225"
                              z3="1.436812"/>
                        <atom elementType="N"
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                              x3="1.598464"
                              y3="-0.943013"
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                              x3="1.728735"
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                              x3="0.986364"
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                              y3="-2.80411"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.981,.7009,-.1128;-.1701,2.4945,-.7576;2.3589,.0914,-1.7784;-.201,.7282,1.4368;1.5985,-.943,.736;-.5592,-.3524,3.217;1.7287,-1.6656,2.7288;.9843,.5329,3.1346;.2672,-.0676,2.5416;.2509,-2.1278,1.8814;.9864,-1.3043,1.9917;-1.8723,1.4779,2.4777;2.7953,-2.6461,.6186;-1.334,1.3958,1.4897;2.4804,-1.7172,.1153;-1.2054,3.4815,1.2008;-1.4565,2.5968,.5891;-2.4772,2.741,.209;1.7719,-.1349,-3.0598;3.4323,.9193,-2.2218;-.9424,2.421,-1.9416;.2418,3.8521,-.8785;2.2835,1.5709,.6258;3.1646,2.1305,1.104;-.5595,-.0762,-1.2568;-1.5623,-.8106,-1.15;-2.7467,-.5489,-2.0405;-1.4204,-2.1998,-.6061;-2.4485,.0339,.731;-2.7941,.513,-2.3127;-2.6136,-1.1355,-2.9689;-3.691,-.8539,-1.574;-.7852,-2.1748,.2849;-2.3819,-2.669,-.3639;-.8835,-2.8041,-1.3597;3.0173,-1.4104,-1.1224;3.762,-2.0394,-1.6085;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.985131"
                              y3="0.700975"
                              z3="-0.112921"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.168862"
                              y3="2.491885"
                              z3="-0.759976"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.363178"
                              y3="0.091383"
                              z3="-1.778064"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.198861"
                              y3="0.727266"
                              z3="1.436613"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.602138"
                              y3="-0.943347"
                              z3="0.735543"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.55916"
                              y3="-0.356066"
                              z3="3.214275"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.731263"
                              y3="-1.66667"
                              z3="2.728261"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.983676"
                              y3="0.530624"
                              z3="3.136197"/>
                        <atom elementType="C"
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                              x3="0.268308"
                              y3="-0.069586"
                              z3="2.540964"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.254619"
                              y3="-2.12947"
                              z3="1.878014"/>
                        <atom elementType="C"
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                              x3="0.989203"
                              y3="-1.305695"
                              z3="1.990677"/>
                        <atom elementType="H"
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                              x3="-1.882375"
                              y3="1.463283"
                              z3="2.468567"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.800345"
                              y3="-2.645536"
                              z3="0.61935"/>
                        <atom elementType="C"
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                              x3="-1.339362"
                              y3="1.383494"
                              z3="1.481865"/>
                        <atom elementType="C"
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                              x3="2.485024"
                              y3="-1.717066"
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                        <atom elementType="H"
                              id="a16"
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                              y3="3.470703"
                              z3="1.19363"/>
                        <atom elementType="C"
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                              x3="-1.463869"
                              y3="2.584864"
                              z3="0.580612"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.483239"
                              y3="2.723767"
                              z3="0.195316"/>
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                              id="a19"
                              x3="1.77685"
                              y3="-0.136096"
                              z3="-3.059622"/>
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                              y3="0.920461"
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                              y3="2.418278"
                              z3="-1.949226"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.238271"
                              y3="3.851587"
                              z3="-0.873751"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.288873"
                              y3="1.570619"
                              z3="0.623919"/>
                        <atom elementType="O"
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                              x3="3.171147"
                              y3="2.130047"
                              z3="1.10013"/>
                        <atom elementType="O"
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                              x3="-0.557298"
                              y3="-0.07497"
                              z3="-1.253859"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.564299"
                              y3="-0.803473"
                              z3="-1.142888"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.749448"
                              y3="-0.538877"
                              z3="-2.032897"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.424323"
                              y3="-2.192236"
                              z3="-0.597947"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.447606"
                              y3="0.03832"
                              z3="0.720656"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.795503"
                              y3="0.523133"
                              z3="-2.304629"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.617559"
                              y3="-1.124944"
                              z3="-2.961852"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.694068"
                              y3="-0.84246"
                              z3="-1.566393"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.786662"
                              y3="-2.168245"
                              z3="0.291604"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.387146"
                              y3="-2.658633"
                              z3="-0.354579"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.891556"
                              y3="-2.799181"
                              z3="-1.352487"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.022813"
                              y3="-1.40969"
                              z3="-1.12163"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.767965"
                              y3="-2.038446"
                              z3="-1.607406"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.9851,.701,-.1129;-.1689,2.4919,-.76;2.3632,.0914,-1.7781;-.1989,.7273,1.4366;1.6021,-.9433,.7355;-.5592,-.3561,3.2143;1.7313,-1.6667,2.7283;.9837,.5306,3.1362;.2683,-.0696,2.541;.2546,-2.1295,1.878;.9892,-1.3057,1.9907;-1.8824,1.4633,2.4686;2.8003,-2.6455,.6193;-1.3394,1.3835,1.4819;2.485,-1.7171,.1155;-1.2202,3.4707,1.1936;-1.4639,2.5849,.5806;-2.4832,2.7238,.1953;1.7769,-.1361,-3.0596;3.4356,.9205,-2.2216;-.933,2.4183,-1.9492;.2383,3.8516,-.8738;2.2889,1.5706,.6239;3.1711,2.13,1.1001;-.5573,-.075,-1.2539;-1.5643,-.8035,-1.1429;-2.7494,-.5389,-2.0329;-1.4243,-2.1922,-.5979;-2.4476,.0383,.7207;-2.7955,.5231,-2.3046;-2.6176,-1.1249,-2.9619;-3.6941,-.8425,-1.5664;-.7867,-2.1682,.2916;-2.3871,-2.6586,-.3546;-.8916,-2.7992,-1.3525;3.0228,-1.4097,-1.1216;3.768,-2.0384,-1.6074;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
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                              x3="0.988964"
                              y3="0.70058"
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                              x3="-0.169062"
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                              z3="-0.762599"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.366533"
                              y3="0.090633"
                              z3="-1.777601"/>
                        <atom elementType="N"
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                              x3="-0.196462"
                              y3="0.726241"
                              z3="1.437627"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.607099"
                              y3="-0.943265"
                              z3="0.736656"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.555951"
                              y3="-0.358246"
                              z3="3.214697"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.738122"
                              y3="-1.663939"
                              z3="2.730279"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.985153"
                              y3="0.531401"
                              z3="3.137921"/>
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                              x3="0.271453"
                              y3="-0.070093"
                              z3="2.542056"/>
                        <atom elementType="H"
                              id="a10"
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                              y3="-2.131077"
                              z3="1.880306"/>
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                              id="a12"
                              x3="-1.892164"
                              y3="1.447905"
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                              y3="-0.074904"
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                              x3="-0.905861"
                              y3="-2.796679"
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                              y3="-1.408876"
                              z3="-1.120096"/>
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                              y3="-2.037145"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.700854"
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                        <atom elementType="P"
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                              x3="2.370261"
                              y3="0.090597"
                              z3="-1.777425"/>
                        <atom elementType="N"
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                              z3="1.437238"/>
                        <atom elementType="N"
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                              x3="1.609918"
                              y3="-0.943674"
                              z3="0.735887"/>
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                              y3="-0.361251"
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                        <atom elementType="H"
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                        <atom elementType="H"
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                              y3="0.529268"
                              z3="3.139141"/>
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                              y3="-2.643729"
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                              y3="3.849509"
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                              y3="1.570739"
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                              y3="-0.073317"
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                              x3="-1.568205"
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                              z3="-2.018383"/>
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                              z3="-0.585575"/>
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                              y3="-0.817512"
                              z3="-1.554082"/>
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                              y3="-2.791173"
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                              x3="3.033105"
                              y3="-1.408523"
                              z3="-1.11974"/>
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                              id="a37"
                              x3="3.779012"
                              y3="-2.036664"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.9928,.7009,-.1128;-.1675,2.4857,-.7647;2.3703,.0906,-1.7774;-.1947,.7258,1.4372;1.6099,-.9437,.7359;-.5565,-.3613,3.2118;1.7395,-1.6652,2.7294;.9843,.5293,3.1391;.272,-.0717,2.5412;.2647,-2.1323,1.8768;.9969,-1.3068,1.9911;-1.9018,1.4334,2.4505;2.8114,-2.6437,.6221;-1.3495,1.3593,1.4671;2.4946,-1.7164,.1171;-1.2503,3.4492,1.1792;-1.4786,2.5608,.5641;-2.4955,2.6884,.1687;1.784,-.1397,-3.0587;3.4404,.9218,-2.2224;-.9162,2.4116,-1.9635;.2296,3.8495,-.8652;2.2988,1.5707,.6199;3.1835,2.13,1.0919;-.553,-.0733,-1.2473;-1.5682,-.79,-1.1283;-2.7522,-.5169,-2.0184;-1.4355,-2.1805,-.5856;-2.4425,.0462,.7004;-2.7932,.5461,-2.287;-2.6225,-1.1003,-2.9495;-3.6988,-.8175,-1.5541;-.7942,-2.1643,.3017;-2.402,-2.6394,-.3416;-.9124,-2.7912,-1.344;3.0331,-1.4085,-1.1197;3.779,-2.0367,-1.6051;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.089825"
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                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.9964,.7005,-.1123;-.1676,2.4818,-.767;2.3732,.0898,-1.777;-.1924,.7251,1.4382;1.6145,-.9436,.737;-.5532,-.3628,3.2125;1.7461,-1.6622,2.7315;.9859,.5304,3.1406;.2751,-.0718,2.5423;.2721,-2.1337,1.8796;1.0025,-1.3064,1.993;-1.9109,1.4182,2.4418;2.8183,-2.6421,.6244;-1.3542,1.3471,1.4601;2.5001,-1.7157,.1187;-1.2658,3.4382,1.1719;-1.4862,2.5484,.5562;-2.5018,2.67,.1558;1.7864,-.1423,-3.0577;3.4418,.9222,-2.2234;-.9092,2.407,-1.9701;.2241,3.8477,-.8616;2.3033,1.5712,.6178;3.1892,2.1305,1.0875;-.5512,-.0732,-1.2438;-1.5704,-.7838,-1.1214;-2.7524,-.5045,-2.012;-1.4438,-2.1765,-.5816;-2.4379,.0498,.6903;-2.789,.5595,-2.278;-2.624,-1.0857,-2.9448;-3.7007,-.803,-1.55;-.8014,-2.168,.3047;-2.4129,-2.6301,-.3382;-.9266,-2.7886,-1.3431;3.0383,-1.4079,-1.1184;3.7846,-2.0356,-1.6036;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
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                              x3="1.000053"
                              y3="0.700956"
                              z3="-0.112551"/>
                        <atom elementType="P"
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                              x3="-0.165814"
                              y3="2.480191"
                              z3="-0.768802"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.37679"
                              y3="0.089887"
                              z3="-1.776752"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.190804"
                              y3="0.724899"
                              z3="1.437291"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.616823"
                              y3="-0.944028"
                              z3="0.736059"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.554076"
                              y3="-0.365261"
                              z3="3.209377"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.746898"
                              y3="-1.663407"
                              z3="2.730497"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.984894"
                              y3="0.528474"
                              z3="3.141435"/>
                        <atom elementType="C"
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                              x3="0.275379"
                              y3="-0.073202"
                              z3="2.541065"/>
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                              x3="0.273696"
                              y3="-2.134657"
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                              x3="1.003754"
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                              x3="-1.919893"
                              y3="1.403934"
                              z3="2.432448"/>
                        <atom elementType="H"
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                              y3="-2.64237"
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                              y3="-1.715892"
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                              x3="-1.279032"
                              y3="3.428275"
                              z3="1.16556"/>
                        <atom elementType="C"
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                              x3="-1.492386"
                              y3="2.537941"
                              z3="0.548222"/>
                        <atom elementType="H"
                              id="a18"
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                              z3="0.142666"/>
                        <atom elementType="H"
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                              x3="1.790462"
                              y3="-0.142786"
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                              x3="3.444915"
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                        <atom elementType="H"
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                              z3="-1.97678"/>
                        <atom elementType="H"
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                              x3="0.221814"
                              y3="3.847796"
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                        <atom elementType="C"
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                              x3="2.30772"
                              y3="1.571152"
                              z3="0.616722"/>
                        <atom elementType="O"
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                              x3="3.194451"
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                              z3="1.085124"/>
                        <atom elementType="O"
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                              x3="-0.549077"
                              y3="-0.071678"
                              z3="-1.241529"/>
                        <atom elementType="C"
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                              x3="-1.571878"
                              y3="-0.777135"
                              z3="-1.113964"/>
                        <atom elementType="C"
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                              x3="-2.75493"
                              y3="-0.496756"
                              z3="-2.004035"/>
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                              x3="-1.446012"
                              y3="-2.169415"
                              z3="-0.574064"/>
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                              id="a29"
                              x3="-2.433011"
                              y3="0.053214"
                              z3="0.680824"/>
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                              id="a30"
                              x3="-2.79159"
                              y3="0.56728"
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                              x3="-2.62704"
                              y3="-1.077294"
                              z3="-2.937291"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.703215"
                              y3="-0.795013"
                              z3="-1.541843"/>
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                              x3="-0.800723"
                              y3="-2.160991"
                              z3="0.310498"/>
                        <atom elementType="H"
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                              x3="-2.415661"
                              y3="-2.621316"
                              z3="-0.32859"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.932634"
                              y3="-2.783288"
                              z3="-1.336671"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.042325"
                              y3="-1.407603"
                              z3="-1.118067"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.788736"
                              y3="-2.035327"
                              z3="-1.603172"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0001,.701,-.1126;-.1658,2.4802,-.7688;2.3768,.0899,-1.7768;-.1908,.7249,1.4373;1.6168,-.944,.7361;-.5541,-.3653,3.2094;1.7469,-1.6634,2.7305;.9849,.5285,3.1414;.2754,-.0732,2.5411;.2737,-2.1347,1.8761;1.0038,-1.3075,1.9915;-1.9199,1.4039,2.4324;2.821,-2.6424,.6243;-1.3592,1.3356,1.4521;2.5031,-1.7159,.1185;-1.279,3.4283,1.1656;-1.4924,2.5379,.5482;-2.5064,2.6551,.1427;1.7905,-.1428,-3.0576;3.4449,.9228,-2.2232;-.8995,2.4069,-1.9768;.2218,3.8478,-.8557;2.3077,1.5712,.6167;3.1945,2.1304,1.0851;-.5491,-.0717,-1.2415;-1.5719,-.7771,-1.114;-2.7549,-.4968,-2.004;-1.446,-2.1694,-.5741;-2.433,.0532,.6808;-2.7916,.5673,-2.2697;-2.627,-1.0773,-2.9373;-3.7032,-.795,-1.5418;-.8007,-2.161,.3105;-2.4157,-2.6213,-.3286;-.9326,-2.7833,-1.3367;3.0423,-1.4076,-1.1181;3.7887,-2.0353,-1.6032;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.003434"
                              y3="0.700696"
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                              z3="-0.770787"/>
                        <atom elementType="P"
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                              x3="2.379475"
                              y3="0.089114"
                              z3="-1.776264"/>
                        <atom elementType="N"
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                              x3="-0.188521"
                              y3="0.724312"
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                        <atom elementType="N"
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                              x3="1.621068"
                              y3="-0.943958"
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                              x3="-0.550895"
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                              z3="3.210063"/>
                        <atom elementType="H"
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                              x3="1.753163"
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                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0034,.7007,-.112;-.1659,2.4765,-.7708;2.3795,.0891,-1.7763;-.1885,.7243,1.438;1.6211,-.944,.7372;-.5509,-.3663,3.2101;1.7532,-1.6603,2.7326;.9866,.5299,3.1427;.2783,-.073,2.542;.2806,-2.1358,1.8792;1.009,-1.3069,1.9934;-1.9284,1.3889,2.4236;2.8273,-2.6409,.6266;-1.3637,1.3236,1.4449;2.5082,-1.7153,.1201;-1.294,3.4176,1.1586;-1.4996,2.526,.5405;-2.5122,2.6375,.13;1.7926,-.1453,-3.0566;3.4463,.923,-2.2241;-.8926,2.4031,-1.9828;.2166,3.846,-.8518;2.3118,1.5717,.615;3.1995,2.1311,1.0815;-.5475,-.0716,-1.2386;-1.574,-.7711,-1.1073;-2.7553,-.485,-1.9978;-1.454,-2.1657,-.5705;-2.4266,.0564,.671;-2.7879,.58,-2.2608;-2.6287,-1.0633,-2.9327;-3.7053,-.7813,-1.5377;-.8072,-2.1647,.3127;-2.426,-2.6125,-.3251;-.9466,-2.7807,-1.3363;3.0471,-1.4071,-1.1167;3.7938,-2.0345,-1.6017;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.007034"
                              y3="0.701163"
                              z3="-0.112072"/>
                        <atom elementType="P"
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                              x3="-0.16399"
                              y3="2.475037"
                              z3="-0.772335"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.38304"
                              y3="0.089196"
                              z3="-1.775922"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.18674"
                              y3="0.72418"
                              z3="1.436849"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.62336"
                              y3="-0.944343"
                              z3="0.736323"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.551548"
                              y3="-0.368324"
                              z3="3.207008"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.754032"
                              y3="-1.661224"
                              z3="2.731778"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.985741"
                              y3="0.528333"
                              z3="3.14324"/>
                        <atom elementType="C"
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                              x3="0.278753"
                              y3="-0.074061"
                              z3="2.540722"/>
                        <atom elementType="H"
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                              x3="0.282275"
                              y3="-2.136566"
                              z3="1.876133"/>
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                              x3="1.010382"
                              y3="-1.307786"
                              z3="1.992089"/>
                        <atom elementType="H"
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                              x3="-1.937011"
                              y3="1.374657"
                              z3="2.4140"/>
                        <atom elementType="H"
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                              x3="2.829886"
                              y3="-2.6412"
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                        <atom elementType="C"
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                              y3="-1.715492"
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                              x3="-1.306781"
                              y3="3.407677"
                              z3="1.152426"/>
                        <atom elementType="C"
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                              x3="-1.505409"
                              y3="2.515867"
                              z3="0.532582"/>
                        <atom elementType="H"
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                              x3="-2.516352"
                              y3="2.623376"
                              z3="0.116801"/>
                        <atom elementType="H"
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                              y3="-0.145662"
                              z3="-3.056418"/>
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                              x3="3.449437"
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                        <atom elementType="H"
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                              y3="3.846109"
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                              y3="1.571798"
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                              x3="3.204221"
                              y3="2.131231"
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                        <atom elementType="O"
                              id="a25"
                              x3="-0.545599"
                              y3="-0.070271"
                              z3="-1.236512"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.575751"
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                              z3="-1.100143"/>
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                              x3="-2.758095"
                              y3="-0.477495"
                              z3="-1.989929"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.456447"
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                              z3="-0.5635"/>
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                              id="a29"
                              x3="-2.420479"
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                              z3="0.661743"/>
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                              id="a30"
                              x3="-2.790782"
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                              z3="-2.252405"/>
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                              id="a31"
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                              z3="-2.925354"/>
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                              id="a32"
                              x3="-3.707982"
                              y3="-0.773771"
                              z3="-1.529689"/>
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                              id="a33"
                              x3="-0.806628"
                              y3="-2.15834"
                              z3="0.317891"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.428764"
                              y3="-2.604377"
                              z3="-0.315641"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.952915"
                              y3="-2.775668"
                              z3="-1.330531"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.050991"
                              y3="-1.406826"
                              z3="-1.116349"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.797763"
                              y3="-2.034259"
                              z3="-1.601249"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.007,.7012,-.1121;-.164,2.475,-.7723;2.383,.0892,-1.7759;-.1867,.7242,1.4368;1.6234,-.9443,.7363;-.5515,-.3683,3.207;1.754,-1.6612,2.7318;.9857,.5283,3.1432;.2788,-.0741,2.5407;.2823,-2.1366,1.8761;1.0104,-1.3078,1.9921;-1.937,1.3747,2.414;2.8299,-2.6412,.6266;-1.3687,1.3121,1.4366;2.511,-1.7155,.1199;-1.3068,3.4077,1.1524;-1.5054,2.5159,.5326;-2.5164,2.6234,.1168;1.7965,-.1457,-3.0564;3.4494,.9235,-2.2239;-.883,2.4037,-1.9891;.2147,3.8461,-.8456;2.316,1.5718,.6142;3.2042,2.1312,1.0797;-.5456,-.0703,-1.2365;-1.5758,-.7648,-1.1001;-2.7581,-.4775,-1.9899;-1.4564,-2.1591,-.5635;-2.4205,.0592,.6617;-2.7908,.5875,-2.2524;-2.6321,-1.055,-2.9254;-3.708,-.7738,-1.5297;-.8066,-2.1583,.3179;-2.4288,-2.6044,-.3156;-.9529,-2.7757,-1.3305;3.051,-1.4068,-1.1163;3.7978,-2.0343,-1.6012;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.010289"
                              y3="0.700961"
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                              z3="-0.774053"/>
                        <atom elementType="P"
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                              x3="2.385525"
                              y3="0.088448"
                              z3="-1.775391"/>
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                              x3="-0.184429"
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                        <atom elementType="N"
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                              x3="1.627313"
                              y3="-0.944288"
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                              x3="-0.548517"
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0103,.701,-.1114;-.1639,2.4716,-.7741;2.3855,.0884,-1.7754;-.1844,.7238,1.4374;1.6273,-.9443,.7374;-.5485,-.3691,3.2076;1.7598,-1.6583,2.7338;.9874,.5298,3.1443;.2816,-.0737,2.5415;.2886,-2.1375,1.8791;1.0153,-1.3072,1.9939;-1.9451,1.3598,2.4048;2.8356,-2.64,.6287;-1.373,1.3002,1.4293;2.5157,-1.715,.1214;-1.3212,3.3971,1.1457;-1.5121,2.5044,.525;-2.5216,2.6065,.1042;1.7983,-.1479,-3.0553;3.4508,.9234,-2.2248;-.8762,2.4006,-1.9947;.2099,3.8445,-.8414;2.3198,1.5724,.6129;3.2087,2.132,1.0769;-.5443,-.0701,-1.2338;-1.578,-.7589,-1.0937;-2.7588,-.4664,-1.9838;-1.4638,-2.1555,-.5602;-2.4128,.0619,.6521;-2.788,.5995,-2.2437;-2.634,-1.0417,-2.9207;-3.7102,-.7611,-1.5254;-.8122,-2.1615,.3197;-2.4381,-2.5961,-.3117;-.9661,-2.7727,-1.3304;3.0554,-1.4064,-1.1151;3.8023,-2.0336,-1.6;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.013742"
                              y3="0.701415"
                              z3="-0.111351"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.162034"
                              y3="2.470174"
                              z3="-0.7754"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.388873"
                              y3="0.088516"
                              z3="-1.774994"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.182621"
                              y3="0.723754"
                              z3="1.436105"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.629568"
                              y3="-0.944633"
                              z3="0.736675"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.54889"
                              y3="-0.370637"
                              z3="3.204783"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.760959"
                              y3="-1.658759"
                              z3="2.733203"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.986787"
                              y3="0.528732"
                              z3="3.144609"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.282149"
                              y3="-0.074469"
                              z3="2.540248"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.290489"
                              y3="-2.138126"
                              z3="1.876773"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.016806"
                              y3="-1.307782"
                              z3="1.992815"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.953305"
                              y3="1.345588"
                              z3="2.394875"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.838078"
                              y3="-2.640231"
                              z3="0.628712"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.377881"
                              y3="1.288724"
                              z3="1.420787"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.518473"
                              y3="-1.715178"
                              z3="0.121272"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.333681"
                              y3="3.387296"
                              z3="1.139775"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.517731"
                              y3="2.494497"
                              z3="0.51717"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.525357"
                              y3="2.592936"
                              z3="0.091147"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.80174"
                              y3="-0.148266"
                              z3="-3.05498"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.453758"
                              y3="0.923814"
                              z3="-2.224605"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.866855"
                              y3="2.401584"
                              z3="-2.000511"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.208017"
                              y3="3.844413"
                              z3="-0.83517"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.323637"
                              y3="1.572546"
                              z3="0.612448"/>
                        <atom elementType="O"
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                              x3="3.213001"
                              y3="2.132301"
                              z3="1.075574"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.542498"
                              y3="-0.06896"
                              z3="-1.231871"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.579781"
                              y3="-0.752764"
                              z3="-1.08656"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.761488"
                              y3="-0.459012"
                              z3="-1.976108"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.466629"
                              y3="-2.149385"
                              z3="-0.553579"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.40558"
                              y3="0.064166"
                              z3="0.642925"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.790553"
                              y3="0.606991"
                              z3="-2.23551"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.637288"
                              y3="-1.033466"
                              z3="-2.913667"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.712921"
                              y3="-0.753569"
                              z3="-1.517797"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.811879"
                              y3="-2.156075"
                              z3="0.324235"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.441151"
                              y3="-2.588408"
                              z3="-0.302596"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.972963"
                              y3="-2.768077"
                              z3="-1.325231"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.059026"
                              y3="-1.406197"
                              z3="-1.114691"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.805987"
                              y3="-2.033452"
                              z3="-1.59951"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0137,.7014,-.1114;-.162,2.4702,-.7754;2.3889,.0885,-1.775;-.1826,.7238,1.4361;1.6296,-.9446,.7367;-.5489,-.3706,3.2048;1.761,-1.6588,2.7332;.9868,.5287,3.1446;.2821,-.0745,2.5402;.2905,-2.1381,1.8768;1.0168,-1.3078,1.9928;-1.9533,1.3456,2.3949;2.8381,-2.6402,.6287;-1.3779,1.2887,1.4208;2.5185,-1.7152,.1213;-1.3337,3.3873,1.1398;-1.5177,2.4945,.5172;-2.5254,2.5929,.0911;1.8017,-.1483,-3.055;3.4538,.9238,-2.2246;-.8669,2.4016,-2.0005;.208,3.8444,-.8352;2.3236,1.5725,.6124;3.213,2.1323,1.0756;-.5425,-.069,-1.2319;-1.5798,-.7528,-1.0866;-2.7615,-.459,-1.9761;-1.4666,-2.1494,-.5536;-2.4056,.0642,.6429;-2.7906,.607,-2.2355;-2.6373,-1.0335,-2.9137;-3.7129,-.7536,-1.5178;-.8119,-2.1561,.3242;-2.4412,-2.5884,-.3026;-.973,-2.7681,-1.3252;3.059,-1.4062,-1.1147;3.806,-2.0335,-1.5995;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.016888"
                              y3="0.701282"
                              z3="-0.110631"/>
                        <atom elementType="P"
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                              x3="-0.161682"
                              y3="2.467079"
                              z3="-0.776852"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.391201"
                              y3="0.087838"
                              z3="-1.774463"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.18034"
                              y3="0.723529"
                              z3="1.436397"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.633183"
                              y3="-0.944619"
                              z3="0.737615"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.546144"
                              y3="-0.371208"
                              z3="3.205162"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.766161"
                              y3="-1.656159"
                              z3="2.734996"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.988308"
                              y3="0.530094"
                              z3="3.145483"/>
                        <atom elementType="C"
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                              x3="0.284767"
                              y3="-0.074101"
                              z3="2.540866"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.296191"
                              y3="-2.138841"
                              z3="1.879437"/>
                        <atom elementType="C"
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                              x3="1.021255"
                              y3="-1.307193"
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                        <atom elementType="H"
                              id="a12"
                              x3="-1.961045"
                              y3="1.330968"
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                        <atom elementType="H"
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                              x3="-1.382105"
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                        <atom elementType="O"
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                              x3="-0.541307"
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                              x3="-1.581957"
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                              y3="-2.764859"
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                              y3="-1.405895"
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                              y3="-2.033023"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
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                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
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                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0169,.7013,-.1106;-.1617,2.4671,-.7769;2.3912,.0878,-1.7745;-.1803,.7235,1.4364;1.6332,-.9446,.7376;-.5461,-.3712,3.2052;1.7662,-1.6562,2.735;.9883,.5301,3.1455;.2848,-.0741,2.5409;.2962,-2.1388,1.8794;1.0213,-1.3072,1.9944;-1.961,1.331,2.3853;2.8431,-2.6393,.6305;-1.3821,1.2771,1.4132;2.5227,-1.7148,.1226;-1.3476,3.3769,1.1334;-1.524,2.4835,.5097;-2.53,2.577,.0786;1.8033,-.1502,-3.0539;3.4551,.9236,-2.2255;-.86,2.3993,-2.0057;.2038,3.8429,-.8306;2.3271,1.5731,.6116;3.217,2.1331,1.0735;-.5413,-.0687,-1.2295;-1.582,-.7469,-1.0802;-2.7625,-.4487,-1.97;-1.4733,-2.1456,-.5502;-2.3968,.0665,.6334;-2.7887,.618,-2.2272;-2.6394,-1.0211,-2.9089;-3.7152,-.7419,-1.5132;-.8165,-2.1583,.3258;-2.4493,-2.5806,-.2981;-.9852,-2.7649,-1.3249;3.063,-1.4059,-1.1136;3.81,-2.033,-1.5984;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.020212"
                              y3="0.701728"
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                        <atom elementType="P"
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                              x3="-0.159937"
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                              z3="-0.778008"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.394358"
                              y3="0.087905"
                              z3="-1.774032"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.178535"
                              y3="0.72358"
                              z3="1.435048"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.6354"
                              y3="-0.944931"
                              z3="0.737001"/>
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                              x3="-0.546276"
                              y3="-0.372404"
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                        <atom elementType="H"
                              id="a7"
                              x3="1.767547"
                              y3="-1.656184"
                              z3="2.734624"/>
                        <atom elementType="H"
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                              x3="0.987885"
                              y3="0.529445"
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                              y3="-0.074581"
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                              y3="-2.139433"
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                              y3="-1.307593"
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                              y3="-2.639509"
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                              x3="-1.529366"
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                              y3="-0.150494"
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                        <atom elementType="H"
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                              x3="0.201941"
                              y3="3.842773"
                              z3="-0.824275"/>
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                              y3="1.573373"
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                        <atom elementType="O"
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                              x3="-0.539679"
                              y3="-0.067674"
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                        <atom elementType="C"
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                              x3="-1.583841"
                              y3="-0.741005"
                              z3="-1.073228"/>
                        <atom elementType="C"
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                              x3="-2.765058"
                              y3="-0.441431"
                              z3="-1.962553"/>
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                              x3="-1.47643"
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                              x3="-2.388339"
                              y3="0.068223"
                              z3="0.624287"/>
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                              x3="-2.790923"
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                              y3="-1.013007"
                              z3="-2.902056"/>
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                              y3="-0.73445"
                              z3="-1.50597"/>
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                              id="a34"
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                              y3="-2.573131"
                              z3="-0.289153"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.992623"
                              y3="-2.760527"
                              z3="-1.32026"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.066444"
                              y3="-1.405706"
                              z3="-1.113187"/>
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                              id="a37"
                              x3="3.813429"
                              y3="-2.032892"
                              z3="-1.598042"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0202,.7017,-.1105;-.1599,2.4657,-.778;2.3944,.0879,-1.774;-.1785,.7236,1.435;1.6354,-.9449,.737;-.5463,-.3724,3.2025;1.7675,-1.6562,2.7346;.9879,.5294,3.1456;.2854,-.0746,2.5396;.2983,-2.1394,1.8777;1.0229,-1.3076,1.9935;-1.9689,1.3168,2.3751;2.8455,-2.6395,.6306;-1.3868,1.2656,1.4046;2.5254,-1.715,.1225;-1.3597,3.3672,1.1277;-1.5294,2.4739,.502;-2.5335,2.5639,.0657;1.8064,-.1505,-3.0534;3.458,.9239,-2.2254;-.851,2.4006,-2.0111;.2019,3.8428,-.8243;2.3307,1.5734,.6114;3.2208,2.1336,1.0728;-.5397,-.0677,-1.2277;-1.5838,-.741,-1.0732;-2.7651,-.4414,-1.9626;-1.4764,-2.1399,-.544;-2.3883,.0682,.6243;-2.7909,.6254,-2.2193;-2.6426,-1.013,-2.9021;-3.7179,-.7345,-1.506;-.8164,-2.1538,.3299;-2.4527,-2.5731,-.2892;-.9926,-2.7605,-1.3203;3.0664,-1.4057,-1.1132;3.8134,-2.0329,-1.598;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.77924"/>
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                              y3="0.087309"
                              z3="-1.773507"/>
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                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0233,.7017,-.1097;-.1594,2.4629,-.7792;2.3966,.0873,-1.7735;-.1763,.7235,1.4351;1.6387,-.945,.7378;-.5439,-.3728,3.2026;1.7722,-1.6539,2.7362;.9892,.5307,3.1462;.2878,-.0742,2.5399;.3033,-2.14,1.88;1.0269,-1.3071,1.9949;-1.9764,1.3024,2.365;2.85,-2.6388,.6321;-1.391,1.2541,1.3967;2.5291,-1.7147,.1237;-1.3731,3.357,1.1215;-1.5353,2.4633,.4946;-2.5376,2.5489,.0532;1.8079,-.1521,-3.0524;3.4594,.9236,-2.2262;-.844,2.3992,-2.0159;.1982,3.8414,-.8194;2.3339,1.5739,.611;3.2242,2.1344,1.0715;-.5386,-.0673,-1.2258;-1.5859,-.7351,-1.067;-2.7664,-.4318,-1.9563;-1.4824,-2.136,-.5405;-2.3785,.0701,.6148;-2.7899,.6357,-2.2113;-2.6449,-1.0016,-2.897;-3.7202,-.7237,-1.501;-.82,-2.155,.3314;-2.4599,-2.5656,-.2839;-1.004,-2.7571,-1.3196;3.07,-1.4055,-1.1122;3.817,-2.0326,-1.5971;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.026468"
                              y3="0.70208"
                              z3="-0.109507"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.157718"
                              y3="2.461458"
                              z3="-0.78024"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.399605"
                              y3="0.087378"
                              z3="-1.773044"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.174554"
                              y3="0.723538"
                              z3="1.433597"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.640826"
                              y3="-0.945273"
                              z3="0.73725"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.543838"
                              y3="-0.37379"
                              z3="3.200139"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.773721"
                              y3="-1.653614"
                              z3="2.735974"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.988921"
                              y3="0.530292"
                              z3="3.146056"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.288531"
                              y3="-0.074544"
                              z3="2.538576"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.305536"
                              y3="-2.140615"
                              z3="1.878764"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.028676"
                              y3="-1.307329"
                              z3="1.994191"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.983957"
                              y3="1.28835"
                              z3="2.354532"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.852288"
                              y3="-2.63904"
                              z3="0.63216"/>
                        <atom elementType="C"
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                              x3="-1.395568"
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                              z3="1.38791"/>
                        <atom elementType="C"
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                              x3="2.531704"
                              y3="-1.714899"
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                        <atom elementType="H"
                              id="a16"
                              x3="-1.384897"
                              y3="3.347217"
                              z3="1.115963"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.540351"
                              y3="2.453947"
                              z3="0.486988"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.540667"
                              y3="2.536288"
                              z3="0.040436"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.81073"
                              y3="-0.152352"
                              z3="-3.051826"/>
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                              id="a20"
                              x3="3.462173"
                              y3="0.923733"
                              z3="-2.226141"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.835362"
                              y3="2.400804"
                              z3="-2.02094"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.19639"
                              y3="3.841152"
                              z3="-0.812956"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.337067"
                              y3="1.574341"
                              z3="0.611026"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.227407"
                              y3="2.135212"
                              z3="1.071268"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.537056"
                              y3="-0.066408"
                              z3="-1.224283"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.587802"
                              y3="-0.729486"
                              z3="-1.060188"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.768836"
                              y3="-0.424613"
                              z3="-1.949049"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.485716"
                              y3="-2.130705"
                              z3="-0.534516"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.368908"
                              y3="0.071471"
                              z3="0.605787"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.79188"
                              y3="0.64296"
                              z3="-2.203484"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.648223"
                              y3="-0.993547"
                              z3="-2.890324"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.72291"
                              y3="-0.716203"
                              z3="-1.493766"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.820084"
                              y3="-2.151231"
                              z3="0.335077"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.463428"
                              y3="-2.558338"
                              z3="-0.27508"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.011853"
                              y3="-2.753051"
                              z3="-1.31539"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.073339"
                              y3="-1.405337"
                              z3="-1.111818"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.820228"
                              y3="-2.032543"
                              z3="-1.596783"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0265,.7021,-.1095;-.1577,2.4615,-.7802;2.3996,.0874,-1.773;-.1746,.7235,1.4336;1.6408,-.9453,.7372;-.5438,-.3738,3.2001;1.7737,-1.6536,2.736;.9889,.5303,3.1461;.2885,-.0745,2.5386;.3055,-2.1406,1.8788;1.0287,-1.3073,1.9942;-1.984,1.2884,2.3545;2.8523,-2.639,.6322;-1.3956,1.2427,1.3879;2.5317,-1.7149,.1236;-1.3849,3.3472,1.116;-1.5404,2.4539,.487;-2.5407,2.5363,.0404;1.8107,-.1524,-3.0518;3.4622,.9237,-2.2261;-.8354,2.4008,-2.0209;.1964,3.8412,-.813;2.3371,1.5743,.611;3.2274,2.1352,1.0713;-.5371,-.0664,-1.2243;-1.5878,-.7295,-1.0602;-2.7688,-.4246,-1.949;-1.4857,-2.1307,-.5345;-2.3689,.0715,.6058;-2.7919,.643,-2.2035;-2.6482,-.9935,-2.8903;-3.7229,-.7162,-1.4938;-.8201,-2.1512,.3351;-2.4634,-2.5583,-.2751;-1.0119,-2.7531,-1.3154;3.0733,-1.4053,-1.1118;3.8202,-2.0325,-1.5968;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.02945"
                              y3="0.702057"
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                        <atom elementType="P"
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                              x3="-0.156996"
                              y3="2.458894"
                              z3="-0.78128"/>
                        <atom elementType="P"
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                              x3="2.401826"
                              y3="0.086864"
                              z3="-1.7725"/>
                        <atom elementType="N"
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                              x3="-0.172422"
                              y3="0.723454"
                              z3="1.433318"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.643801"
                              y3="-0.945373"
                              z3="0.737886"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.54176"
                              y3="-0.374159"
                              z3="3.199907"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.777814"
                              y3="-1.651587"
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                              id="a8"
                              x3="0.990064"
                              y3="0.531346"
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                              y3="-0.074223"
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                        <atom elementType="H"
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                              x3="-1.991196"
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                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0294,.7021,-.1088;-.157,2.4589,-.7813;2.4018,.0869,-1.7725;-.1724,.7235,1.4333;1.6438,-.9454,.7379;-.5418,-.3742,3.1999;1.7778,-1.6516,2.7373;.9901,.5313,3.1465;.2906,-.0742,2.5387;.3101,-2.1412,1.8807;1.0323,-1.3069,1.9953;-1.9912,1.2742,2.3441;2.8562,-2.6386,.6334;-1.3996,1.2313,1.3797;2.5351,-1.7148,.1246;-1.3978,3.3371,1.11;-1.5459,2.4438,.4795;-2.5443,2.522,.0278;1.8122,-.1537,-3.0508;3.4638,.9233,-2.2268;-.8283,2.4001,-2.0255;.1931,3.8399,-.8077;2.3399,1.575,.6109;3.2302,2.1363,1.0707;-.536,-.066,-1.2228;-1.5898,-.7237,-1.0541;-2.7705,-.4155,-1.9427;-1.4911,-2.1266,-.5309;-2.358,.073,.5964;-2.7915,.6526,-2.1956;-2.6511,-.9828,-2.885;-3.7253,-.7061,-1.4882;-.8227,-2.1518,.3365;-2.4697,-2.551,-.2692;-1.0227,-2.7496,-1.3145;3.0767,-1.4052,-1.1109;3.8235,-2.0324,-1.596;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.032568"
                              y3="0.702438"
                              z3="-0.108471"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.155348"
                              y3="2.457504"
                              z3="-0.782144"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.404766"
                              y3="0.086943"
                              z3="-1.771989"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.170683"
                              y3="0.723486"
                              z3="1.431684"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.64588"
                              y3="-0.9457"
                              z3="0.737409"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.541676"
                              y3="-0.374969"
                              z3="3.197455"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.779448"
                              y3="-1.651153"
                              z3="2.737227"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.989786"
                              y3="0.531112"
                              z3="3.146128"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.291361"
                              y3="-0.074496"
                              z3="2.537223"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.312379"
                              y3="-2.141791"
                              z3="1.879786"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.034052"
                              y3="-1.307092"
                              z3="1.994717"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.998444"
                              y3="1.260267"
                              z3="2.333191"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.858439"
                              y3="-2.63881"
                              z3="0.63353"/>
                        <atom elementType="C"
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                              x3="-1.404045"
                              y3="1.219808"
                              z3="1.370544"/>
                        <atom elementType="C"
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                              x3="2.537629"
                              y3="-1.714943"
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                        <atom elementType="H"
                              id="a16"
                              x3="-1.409375"
                              y3="3.327353"
                              z3="1.104563"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.550708"
                              y3="2.434579"
                              z3="0.471969"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.546987"
                              y3="2.509766"
                              z3="0.014958"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.814888"
                              y3="-0.153876"
                              z3="-3.050157"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.466497"
                              y3="0.92345"
                              z3="-2.226776"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.819793"
                              y3="2.401974"
                              z3="-2.030214"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.191391"
                              y3="3.839498"
                              z3="-0.801213"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.342727"
                              y3="1.575632"
                              z3="0.611233"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.23274"
                              y3="2.137574"
                              z3="1.070972"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.534603"
                              y3="-0.065243"
                              z3="-1.221654"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.591616"
                              y3="-0.718296"
                              z3="-1.047564"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.772943"
                              y3="-0.408368"
                              z3="-1.935395"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.494511"
                              y3="-2.121661"
                              z3="-0.525117"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.347362"
                              y3="0.073998"
                              z3="0.587358"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.793397"
                              y3="0.659886"
                              z3="-2.187703"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.654723"
                              y3="-0.974829"
                              z3="-2.878355"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.727956"
                              y3="-0.698522"
                              z3="-1.480764"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.822803"
                              y3="-2.148417"
                              z3="0.339745"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.47326"
                              y3="-2.543897"
                              z3="-0.260194"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.030828"
                              y3="-2.745811"
                              z3="-1.310498"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.079886"
                              y3="-1.405055"
                              z3="-1.110512"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.826621"
                              y3="-2.032337"
                              z3="-1.595606"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0326,.7024,-.1085;-.1553,2.4575,-.7821;2.4048,.0869,-1.772;-.1707,.7235,1.4317;1.6459,-.9457,.7374;-.5417,-.375,3.1975;1.7794,-1.6512,2.7372;.9898,.5311,3.1461;.2914,-.0745,2.5372;.3124,-2.1418,1.8798;1.0341,-1.3071,1.9947;-1.9984,1.2603,2.3332;2.8584,-2.6388,.6335;-1.404,1.2198,1.3705;2.5376,-1.7149,.1246;-1.4094,3.3274,1.1046;-1.5507,2.4346,.472;-2.547,2.5098,.015;1.8149,-.1539,-3.0502;3.4665,.9234,-2.2268;-.8198,2.402,-2.0302;.1914,3.8395,-.8012;2.3427,1.5756,.6112;3.2327,2.1376,1.071;-.5346,-.0652,-1.2217;-1.5916,-.7183,-1.0476;-2.7729,-.4084,-1.9354;-1.4945,-2.1217,-.5251;-2.3474,.074,.5874;-2.7934,.6599,-2.1877;-2.6547,-.9748,-2.8784;-3.728,-.6985,-1.4808;-.8228,-2.1484,.3397;-2.4733,-2.5439,-.2602;-1.0308,-2.7458,-1.3105;3.0799,-1.4051,-1.1105;3.8266,-2.0323,-1.5956;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.035511"
                              y3="0.702438"
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                        <atom elementType="P"
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                              x3="-0.154454"
                              y3="2.455138"
                              z3="-0.783014"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.407034"
                              y3="0.086526"
                              z3="-1.771409"/>
                        <atom elementType="N"
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                              x3="-0.168607"
                              y3="0.723366"
                              z3="1.431101"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.648618"
                              y3="-0.945862"
                              z3="0.737914"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.539891"
                              y3="-0.375333"
                              z3="3.196917"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.78312"
                              y3="-1.649371"
                              z3="2.7384"/>
                        <atom elementType="H"
                              id="a8"
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                              y3="0.531991"
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                              y3="-0.074255"
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                        <atom elementType="H"
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                              x3="-2.005463"
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                              x3="2.345209"
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                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0355,.7024,-.1077;-.1545,2.4551,-.783;2.407,.0865,-1.7714;-.1686,.7234,1.4311;1.6486,-.9459,.7379;-.5399,-.3753,3.1969;1.7831,-1.6494,2.7384;.9907,.532,3.1464;.2932,-.0743,2.537;.3165,-2.1424,1.8814;1.0373,-1.3067,1.9956;-2.0055,1.2463,2.3222;2.8619,-2.6385,.6346;-1.408,1.2084,1.3618;2.5408,-1.7149,.1255;-1.4219,3.3173,1.0988;-1.5559,2.4247,.4645;-2.5501,2.4961,.0021;1.8164,-.155,-3.0491;3.4683,.9231,-2.2273;-.8126,2.4019,-2.0345;.1885,3.8382,-.7957;2.3452,1.5765,.6115;3.2349,2.1391,1.0711;-.5337,-.0649,-1.2206;-1.5935,-.7127,-1.0417;-2.7749,-.3996,-1.9289;-1.4995,-2.1176,-.5213;-2.3355,.0752,.5779;-2.7936,.6691,-2.1798;-2.6582,-.9646,-2.8728;-3.7304,-.6888,-1.4745;-.8247,-2.1484,.341;-2.4788,-2.5367,-.2536;-1.0413,-2.7424,-1.3093;3.0831,-1.405,-1.1097;3.8297,-2.0323,-1.5949;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="Fe"
                              id="a1"
                              x3="1.038584"
                              y3="0.702823"
                              z3="-0.107394"/>
                        <atom elementType="P"
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                              x3="-0.152756"
                              y3="2.453842"
                              z3="-0.783734"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.4100"
                              y3="0.086686"
                              z3="-1.770856"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.166903"
                              y3="0.723314"
                              z3="1.429224"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.650598"
                              y3="-0.946214"
                              z3="0.737406"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.539875"
                              y3="-0.376122"
                              z3="3.19434"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.7847"
                              y3="-1.648916"
                              z3="2.738294"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.990379"
                              y3="0.531744"
                              z3="3.145788"/>
                        <atom elementType="C"
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                              x3="0.293879"
                              y3="-0.074568"
                              z3="2.53542"/>
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                              x3="0.3188"
                              y3="-2.143054"
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                              x3="1.039048"
                              y3="-1.306964"
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                              x3="-2.01244"
                              y3="1.232616"
                              z3="2.310912"/>
                        <atom elementType="H"
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                              x3="2.864078"
                              y3="-2.638787"
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                              y3="1.196886"
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                              y3="-1.715071"
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                              y3="3.307528"
                              z3="1.093384"/>
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                              x3="-1.560447"
                              y3="2.415748"
                              z3="0.45684"/>
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                              x3="-2.552371"
                              y3="2.484264"
                              z3="-0.010928"/>
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                              x3="1.81915"
                              y3="-0.154989"
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                        <atom elementType="H"
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                              x3="0.187045"
                              y3="3.837842"
                              z3="-0.788991"/>
                        <atom elementType="C"
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                              x3="2.347639"
                              y3="1.577352"
                              z3="0.612025"/>
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                              x3="3.236653"
                              y3="2.140864"
                              z3="1.071942"/>
                        <atom elementType="O"
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                              x3="-0.532328"
                              y3="-0.06433"
                              z3="-1.219925"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.595262"
                              y3="-0.70759"
                              z3="-1.035463"/>
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                              x3="-2.777469"
                              y3="-0.392647"
                              z3="-1.921466"/>
                        <atom elementType="C"
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                              x3="-1.502936"
                              y3="-2.112846"
                              z3="-0.515551"/>
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                              x3="-2.323706"
                              y3="0.075901"
                              z3="0.568922"/>
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                              x3="-2.795397"
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                              z3="-2.171794"/>
                        <atom elementType="H"
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                              x3="-2.662419"
                              y3="-0.956836"
                              z3="-2.866032"/>
                        <atom elementType="H"
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                              x3="-3.733105"
                              y3="-0.681189"
                              z3="-1.466656"/>
                        <atom elementType="H"
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                              x3="-0.824664"
                              y3="-2.14528"
                              z3="0.344106"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.482405"
                              y3="-2.52964"
                              z3="-0.244165"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.04982"
                              y3="-2.739073"
                              z3="-1.305253"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.086248"
                              y3="-1.404774"
                              z3="-1.109263"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.832822"
                              y3="-2.032151"
                              z3="-1.594477"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0386,.7028,-.1074;-.1528,2.4538,-.7837;2.41,.0867,-1.7709;-.1669,.7233,1.4292;1.6506,-.9462,.7374;-.5399,-.3761,3.1943;1.7847,-1.6489,2.7383;.9904,.5317,3.1458;.2939,-.0746,2.5354;.3188,-2.1431,1.8806;1.039,-1.307,1.995;-2.0124,1.2326,2.3109;2.8641,-2.6388,.6346;-1.4123,1.1969,1.3523;2.5432,-1.7151,.1255;-1.4333,3.3075,1.0934;-1.5604,2.4157,.4568;-2.5524,2.4843,-.0109;1.8192,-.155,-3.0485;3.4711,.9232,-2.2272;-.8041,2.4042,-2.039;.187,3.8378,-.789;2.3476,1.5774,.612;3.2367,2.1409,1.0719;-.5323,-.0643,-1.2199;-1.5953,-.7076,-1.0355;-2.7775,-.3926,-1.9215;-1.5029,-2.1128,-.5156;-2.3237,.0759,.5689;-2.7954,.6762,-2.1718;-2.6624,-.9568,-2.866;-3.7331,-.6812,-1.4667;-.8247,-2.1453,.3441;-2.4824,-2.5296,-.2442;-1.0498,-2.7391,-1.3053;3.0862,-1.4048,-1.1093;3.8328,-2.0322,-1.5945;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.041507"
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                              z3="-0.784404"/>
                        <atom elementType="P"
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                              x3="2.412366"
                              y3="0.08643"
                              z3="-1.770263"/>
                        <atom elementType="N"
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                              x3="-0.164877"
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                              y3="-0.074487"
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                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.06915"
                              y3="-2.733183"
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                              x3="3.09253"
                              y3="-1.404374"
                              z3="-1.108195"/>
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                              y3="-2.031826"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.728559"
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                              x3="3.098901"
                              y3="-1.403686"
                              z3="-1.107433"/>
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                              y3="-2.031137"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <property dictRef="cml:molmass">
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                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.088759"
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                              x3="1.662741"
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                              z3="-0.182353"/>
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                              x3="-1.110433"
                              y3="-2.725535"
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                              y3="-1.402593"
                              z3="-1.10699"/>
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                              y3="-2.029933"
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                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a35" order="S"/>
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                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.401164"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.705896"
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                              x3="3.123439"
                              y3="-1.402041"
                              z3="-1.107559"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.083358"
                              y3="0.708819"
                              z3="-0.105448"/>
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                              y3="2.437125"
                              z3="-0.792819"/>
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                              id="a3"
                              x3="2.453912"
                              y3="0.093748"
                              z3="-1.765791"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.150501"
                              y3="0.721461"
                              z3="1.394013"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.669631"
                              y3="-0.953854"
                              z3="0.723668"/>
                        <atom elementType="H"
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                              x3="-0.548089"
                              y3="-0.392406"
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                              id="a7"
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                              y3="-1.635296"
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                              x3="0.975656"
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                              y3="-2.16282"
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                              x3="1.060392"
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                              x3="2.356325"
                              y3="1.600674"
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                              x3="-1.547633"
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                              x3="-2.813385"
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                              x3="-3.758116"
                              y3="-0.549217"
                              z3="-1.293921"/>
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                              x3="-0.801168"
                              y3="-2.114096"
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                              x3="-2.524013"
                              y3="-2.401929"
                              z3="-0.065685"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.203944"
                              y3="-2.700487"
                              z3="-1.239886"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.125432"
                              y3="-1.402448"
                              z3="-1.108712"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.869323"
                              y3="-2.03238"
                              z3="-1.594779"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0834,.7088,-.1054;-.1263,2.4371,-.7928;2.4539,.0937,-1.7658;-.1505,.7215,1.394;1.6696,-.9539,.7237;-.5481,-.3924,3.1489;1.8075,-1.6353,2.7325;.9757,.523,3.1263;.2936,-.0851,2.502;.3556,-2.1628,1.8718;1.0604,-1.3124,1.9819;-2.1232,1.0146,2.084;2.881,-2.6487,.6231;-1.4563,1.0347,1.1837;2.5684,-1.7204,.1172;-1.608,3.161,1.0021;-1.6198,2.2892,.3298;-2.5695,2.3125,-.2236;1.8533,-.1445,-3.0391;3.5187,.9212,-2.2301;-.677,2.4571,-2.097;.172,3.8269,-.6814;2.3563,1.6007,.6489;3.2093,2.1851,1.1498;-.5061,-.0653,-1.2422;-1.6004,-.632,-.9479;-2.8124,-.2876,-1.7881;-1.5476,-2.0435,-.4221;-2.0537,.0752,.4239;-2.8134,.7793,-2.0491;-2.7538,-.8571,-2.7331;-3.7581,-.5492,-1.2939;-.8012,-2.1141,.3769;-2.524,-2.4019,-.0657;-1.2039,-2.7005,-1.2399;3.1254,-1.4024,-1.1087;3.8693,-2.0324,-1.5948;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.085223"
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                        <atom elementType="P"
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                              x3="2.454552"
                              y3="0.095077"
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                        <atom elementType="N"
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                              x3="-0.149973"
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                        <atom elementType="N"
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                              x3="1.669868"
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.710589"
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                              x3="2.457813"
                              y3="0.095149"
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                              x3="1.669768"
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                              z3="-0.042143"/>
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                              x3="-1.224299"
                              y3="-2.699378"
                              z3="-1.232842"/>
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                              x3="3.126557"
                              y3="-1.403005"
                              z3="-1.109523"/>
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                              x3="3.86906"
                              y3="-2.034224"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
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                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
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                        <bond atomRefs2="a4 a9" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.699483"
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                              x3="3.124909"
                              y3="-1.402477"
                              z3="-1.111492"/>
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                              x3="3.865244"
                              y3="-2.035298"
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                        <bond atomRefs2="a1 a23" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
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                        <bond atomRefs2="a14 a17" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <property dictRef="cml:molmass">
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                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.70291"
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                              y3="-1.41292"
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.047472"/>
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                              y3="-2.698764"
                              z3="-1.202571"/>
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                              x3="3.060136"
                              y3="-1.420937"
                              z3="-1.14035"/>
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                              id="a37"
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                              y3="-2.073137"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a2 a22" order="S"/>
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                        <bond atomRefs2="a3 a20" order="S"/>
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                        <bond atomRefs2="a4 a9" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                     <property dictRef="cml:molmass">
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                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.114165"
                              z3="-1.758548"/>
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                              x3="1.824848"
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                              y3="-2.695734"
                              z3="-1.195338"/>
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                              id="a36"
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                              y3="-1.420679"
                              z3="-1.142912"/>
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                              y3="-2.073052"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
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                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
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                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.688351"
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.676665"
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                              y3="-1.435869"
                              z3="-1.17249"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a13 a15" order="S"/>
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                        <bond atomRefs2="a15 a36" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.737427"
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                              z3="-0.781905"/>
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                              y3="0.113036"
                              z3="-1.762768"/>
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                              y3="-0.94664"
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                              x3="-1.232866"
                              y3="-2.690559"
                              z3="-1.173014"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.055495"
                              y3="-1.420316"
                              z3="-1.146691"/>
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                              id="a37"
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                              y3="-2.072202"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.692423"
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <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:1.1058,.7395,-.0702;-.1092,2.4465,-.7778;2.4273,.1157,-1.7643;-.1545,.7227,1.3874;1.6514,-.9481,.7183;-.5739,-.4136,3.1272;1.8379,-1.585,2.7384;.9346,.5209,3.1391;.2752,-.0926,2.4966;.3973,-2.1792,1.9018;1.0726,-1.3025,1.9896;-2.1605,.9046,1.9538;2.7736,-2.6982,.55;-1.4454,.9812,1.1171;2.4971,-1.7432,.0735;-1.6875,3.1038,.9611;-1.6324,2.2416,.2791;-2.556,2.2326,-.3164;1.7679,-.0674,-3.0155;3.5195,.8942,-2.2495;-.6013,2.512,-2.1041;.1697,3.8341,-.6052;2.365,1.6374,.6954;3.2009,2.2328,1.2128;-.4555,-.0578,-1.2459;-1.5621,-.6008,-.9025;-2.767,-.2772,-1.7645;-1.5173,-2.0031,-.3421;-1.9245,.06,.3308;-2.7706,.7834,-2.0494;-2.693,-.8651,-2.6957;-3.7177,-.5348,-1.2758;-.7566,-2.0658,.444;-2.4915,-2.3372,.0428;-1.2013,-2.6853,-1.1495;3.0414,-1.4253,-1.1565;3.7407,-2.0807,-1.6741;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.10527"
                              y3="0.737467"
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                              x3="-0.111862"
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                              z3="-0.780448"/>
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                              x3="2.429251"
                              y3="0.113353"
                              z3="-1.763931"/>
                        <atom elementType="N"
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                              x3="-0.153294"
                              y3="0.722103"
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                              x3="1.655682"
                              y3="-0.946991"
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                        <atom elementType="H"
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                              x3="-0.569509"
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                              x3="1.836053"
                              y3="-1.588537"
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                              y3="-0.525229"
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                              x3="-2.500775"
                              y3="-2.338261"
                              z3="0.038671"/>
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                              id="a35"
                              x3="-1.221252"
                              y3="-2.689121"
                              z3="-1.163509"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.052195"
                              y3="-1.421474"
                              z3="-1.149649"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.756641"
                              y3="-2.074162"
                              z3="-1.663773"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </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:1.1053,.7375,-.0719;-.1119,2.4427,-.7804;2.4293,.1134,-1.7639;-.1533,.7221,1.3877;1.6557,-.947,.7211;-.5695,-.4108,3.1309;1.8361,-1.5885,2.7403;.9397,.5227,3.137;.2781,-.0914,2.4974;.3958,-2.1771,1.8997;1.0732,-1.3024,1.9905;-2.1588,.9038,1.955;2.7878,-2.6914,.5598;-1.4452,.9793,1.1173;2.507,-1.7391,.0802;-1.6844,3.1023,.9619;-1.6328,2.2399,.2797;-2.5579,2.2324,-.3134;1.7705,-.0787,-3.0143;3.5169,.8957,-2.2528;-.6075,2.5057,-2.1056;.1676,3.8306,-.6112;2.3638,1.638,.6914;3.1988,2.2356,1.2076;-.4573,-.0629,-1.2437;-1.5647,-.6031,-.9031;-2.7689,-.2693,-1.7615;-1.5265,-2.0093,-.3502;-1.9248,.0591,.3314;-2.7676,.7932,-2.0401;-2.6991,-.8521,-2.6963;-3.7203,-.5252,-1.2732;-.762,-2.0826,.4309;-2.5008,-2.3383,.0387;-1.2213,-2.6891,-1.1635;3.0522,-1.4215,-1.1496;3.7566,-2.0742,-1.6638;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="P"
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                              y3="0.1114"
                              z3="-1.763115"/>
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                              x3="1.660151"
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                              x3="-0.562336"
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a14 a29" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <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:1.1036,.7346,-.0766;-.115,2.4403,-.7821;2.4345,.1126,-1.764;-.1525,.721,1.3854;1.6621,-.9457,.7213;-.5649,-.409,3.1317;1.8224,-1.608,2.7352;.9488,.518,3.129;.2807,-.0937,2.4936;.3816,-2.1738,1.8799;1.0676,-1.3072,1.9829;-2.1538,.898,1.9596;2.8121,-2.6793,.5715;-1.4444,.9781,1.1189;2.5246,-1.7313,.0874;-1.677,3.1031,.9682;-1.6324,2.2414,.2847;-2.5603,2.238,-.3042;1.78,-.0937,-3.0145;3.5143,.904,-2.2556;-.6158,2.5036,-2.1054;.1672,3.8277,-.6151;2.3597,1.639,.6862;3.1919,2.2403,1.2024;-.4573,-.0744,-1.2413;-1.5684,-.6065,-.902;-2.7694,-.2664,-1.7633;-1.5424,-2.0125,-.348;-1.9285,.0649,.3279;-2.7545,.7929,-2.053;-2.7084,-.8603,-2.6917;-3.7235,-.5049,-1.2715;-.7606,-2.0985,.4144;-2.5129,-2.3239,.0643;-1.2704,-2.6987,-1.1679;3.0733,-1.4117,-1.1402;3.7881,-2.0579,-1.6481;/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="1.10427"
                              y3="0.734282"
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                              x3="-0.115322"
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                        <atom elementType="P"
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                              x3="2.434659"
                              y3="0.112838"
                              z3="-1.764049"/>
                        <atom elementType="N"
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                              x3="-0.152548"
                              y3="0.719286"
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                              x3="1.663463"
                              y3="-0.945978"
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                        <atom elementType="H"
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                              x3="-0.563595"
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                        <atom elementType="H"
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                              x3="1.825465"
                              y3="-1.606465"
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                        <atom elementType="H"
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                              y3="0.518487"
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                              x3="-3.723925"
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                              x3="-2.5154"
                              y3="-2.321832"
                              z3="0.062601"/>
                        <atom elementType="H"
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                              x3="-1.267714"
                              y3="-2.697162"
                              z3="-1.164361"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.072865"
                              y3="-1.41217"
                              z3="-1.141238"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.786926"
                              y3="-2.058655"
                              z3="-1.649892"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="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:1.1043,.7343,-.0759;-.1153,2.4393,-.7821;2.4347,.1128,-1.764;-.1525,.7193,1.3855;1.6635,-.946,.7217;-.5636,-.4101,3.1327;1.8255,-1.6065,2.7361;.9491,.5185,3.1293;.2816,-.0942,2.4943;.3851,-2.1748,1.8817;1.07,-1.3073,1.984;-2.1559,.8958,1.9581;2.8125,-2.6801,.5704;-1.4448,.9772,1.1187;2.525,-1.7319,.0868;-1.6774,3.1019,.9684;-1.6329,2.2404,.2847;-2.5609,2.2372,-.3041;1.7798,-.0924,-3.0145;3.5147,.904,-2.2555;-.6168,2.4998,-2.1052;.1658,3.8272,-.6171;2.36,1.639,.6872;3.1926,2.2392,1.2041;-.4569,-.0738,-1.2417;-1.5691,-.6051,-.9025;-2.7694,-.2656,-1.7651;-1.5437,-2.0101,-.3466;-1.931,.0659,.3269;-2.7551,.7939,-2.0543;-2.7068,-.859,-2.6937;-3.7239,-.5049,-1.2744;-.7648,-2.0943,.419;-2.5154,-2.3218,.0626;-1.2677,-2.6972,-1.1644;3.0729,-1.4122,-1.1412;3.7869,-2.0587,-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>
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                        <atom elementType="P"
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                              x3="2.431785"
                              y3="0.115106"
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                              x3="1.663202"
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <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:1.103,.733,-.0766;-.1169,2.4374,-.7827;2.4346,.1149,-1.7649;-.1539,.7151,1.3837;1.666,-.9457,.7205;-.5624,-.4139,3.1321;1.8233,-1.6125,2.7334;.9501,.5152,3.1259;.2817,-.0979,2.4922;.384,-2.1765,1.8742;1.0698,-1.3101,1.9805;-2.152,.8918,1.9566;2.8188,-2.6773,.5692;-1.4437,.9768,1.1206;2.5296,-1.7294,.0858;-1.6678,3.1039,.9755;-1.6306,2.2431,.2904;-2.5611,2.2445,-.2946;1.7798,-.0924,-3.0151;3.512,.9093,-2.257;-.6228,2.4936,-2.1044;.1655,3.8256,-.624;2.3555,1.6402,.6883;3.185,2.2421,1.2082;-.4559,-.0819,-1.2381;-1.5688,-.6062,-.902;-2.7648,-.2665,-1.771;-1.55,-2.0084,-.3388;-1.938,.0726,.3209;-2.7393,.789,-2.0735;-2.7075,-.8725,-2.6918;-3.7223,-.4899,-1.2786;-.7751,-2.0901,.4312;-2.5244,-2.3159,.0676;-1.272,-2.7006,-1.1515;3.0773,-1.4081,-1.1419;3.7933,-2.0525,-1.6504;/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="1.104809"
                              y3="0.732258"
                              z3="-0.077096"/>
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                              x3="-0.118379"
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                        <atom elementType="P"
                              id="a3"
                              x3="2.437554"
                              y3="0.115493"
                              z3="-1.765167"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.153671"
                              y3="0.712613"
                              z3="1.381697"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.671649"
                              y3="-0.945123"
                              z3="0.721467"/>
                        <atom elementType="H"
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                              x3="-0.559895"
                              y3="-0.415524"
                              z3="3.131614"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.823995"
                              y3="-1.614748"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.952166"
                              y3="0.514388"
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                              x3="0.283228"
                              y3="-0.099582"
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                              x3="0.387134"
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                              x3="-1.631849"
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                              y3="-0.085194"
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                              x3="-1.560595"
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                              x3="-2.734241"
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                              y3="-0.869927"
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                              x3="-3.723865"
                              y3="-0.484075"
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                              x3="-0.787739"
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                              y3="-2.310654"
                              z3="0.068729"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.285243"
                              y3="-2.703326"
                              z3="-1.148529"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.084725"
                              y3="-1.404835"
                              z3="-1.140204"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.803171"
                              y3="-2.047428"
                              z3="-1.647613"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="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:1.1048,.7323,-.0771;-.1184,2.4347,-.7842;2.4376,.1155,-1.7652;-.1537,.7126,1.3817;1.6716,-.9451,.7215;-.5599,-.4155,3.1316;1.824,-1.6147,2.7338;.9522,.5144,3.1229;.2832,-.0996,2.4905;.3871,-2.1778,1.8704;1.0723,-1.3115,1.9794;-2.1525,.891,1.9628;2.8283,-2.6742,.5711;-1.4462,.9739,1.1188;2.537,-1.7272,.0873;-1.665,3.1018,.9765;-1.6318,2.2417,.2903;-2.5636,2.2467,-.2928;1.7824,-.0955,-3.0146;3.5126,.9118,-2.2591;-.6255,2.4894,-2.1054;.1637,3.8232,-.6267;2.3563,1.6412,.6883;3.1847,2.2454,1.2073;-.4536,-.0852,-1.2363;-1.5714,-.6071,-.9003;-2.7642,-.2638,-1.7724;-1.5606,-2.0093,-.3365;-1.9445,.0753,.3199;-2.7342,.7917,-2.0747;-2.7065,-.8699,-2.6932;-3.7239,-.4841,-1.2826;-.7877,-2.0958,.4348;-2.5372,-2.3107,.0687;-1.2852,-2.7033,-1.1485;3.0847,-1.4048,-1.1402;3.8032,-2.0474,-1.6476;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="P"
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                              y3="0.116326"
                              z3="-1.766379"/>
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                              y3="0.709754"
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                              y3="-0.943676"
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <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:1.1046,.7343,-.0755;-.1152,2.4391,-.7818;2.4341,.1145,-1.765;-.1538,.7164,1.3837;1.6645,-.9461,.7205;-.5655,-.4152,3.1293;1.8293,-1.6033,2.7358;.945,.517,3.1294;.2802,-.0969,2.4927;.3912,-2.1783,1.8823;1.0726,-1.3079,1.9834;-2.1549,.8931,1.9584;2.811,-2.6816,.5658;-1.4453,.9769,1.1182;2.5241,-1.7324,.0836;-1.6729,3.1031,.9721;-1.6317,2.2425,.287;-2.5605,2.2425,-.3007;1.778,-.0884,-3.0152;3.5147,.9051,-2.2563;-.618,2.4976,-2.1045;.1666,3.8272,-.6195;2.359,1.639,.6898;3.1899,2.2405,1.208;-.4558,-.0757,-1.2406;-1.5685,-.6054,-.9021;-2.7664,-.2679,-1.7689;-1.5455,-2.0077,-.3397;-1.9364,.0714,.3222;-2.7498,.7906,-2.0615;-2.7023,-.8645,-2.6955;-3.7225,-.5044,-1.2799;-.7751,-2.0865,.435;-2.5208,-2.3201,.0604;-1.2583,-2.6978,-1.1511;3.071,-1.4121,-1.1447;3.7835,-2.059,-1.6549;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.104119"
                              y3="0.734801"
                              z3="-0.075522"/>
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                              y3="2.440292"
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                              id="a3"
                              x3="2.43432"
                              y3="0.114922"
                              z3="-1.764555"/>
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                              id="a4"
                              x3="-0.153589"
                              y3="0.717786"
                              z3="1.384277"/>
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                              x3="1.662395"
                              y3="-0.946583"
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                              x3="-0.565574"
                              y3="-0.414094"
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                              x3="1.830726"
                              y3="-1.600735"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.944826"
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                              x3="-0.455792"
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                              x3="-1.568036"
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                              x3="-2.766849"
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                              y3="-0.868473"
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                              y3="-0.502459"
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                              y3="-2.086264"
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                              x3="-2.518882"
                              y3="-2.321894"
                              z3="0.058055"/>
                        <atom elementType="H"
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                              x3="-1.254432"
                              y3="-2.697015"
                              z3="-1.152082"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.068231"
                              y3="-1.413414"
                              z3="-1.145776"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.779816"
                              y3="-2.061024"
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="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:1.1041,.7348,-.0755;-.1149,2.4403,-.7814;2.4343,.1149,-1.7646;-.1536,.7178,1.3843;1.6624,-.9466,.7196;-.5656,-.4141,3.1295;1.8307,-1.6007,2.7356;.9448,.518,3.1301;.2802,-.0958,2.4931;.3918,-2.1781,1.8851;1.0726,-1.307,1.9839;-2.1553,.8924,1.9581;2.8072,-2.6831,.5644;-1.4451,.9774,1.1181;2.5213,-1.7335,.0825;-1.6759,3.1033,.9705;-1.6324,2.2422,.2861;-2.5603,2.2403,-.3028;1.7798,-.085,-3.016;3.5167,.9049,-2.2529;-.6167,2.501,-2.1044;.1668,3.8281,-.6167;2.3592,1.6389,.6894;3.1917,2.2377,1.2083;-.4558,-.0747,-1.2413;-1.568,-.6053,-.902;-2.7668,-.2689,-1.768;-1.5435,-2.008,-.3405;-1.9337,.0707,.3223;-2.7493,.7887,-2.0639;-2.7051,-.8685,-2.6927;-3.7225,-.5025,-1.2767;-.7738,-2.0863,.435;-2.5189,-2.3219,.0581;-1.2544,-2.697,-1.1521;3.0682,-1.4134,-1.1458;3.7798,-2.061,-1.6565;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="P"
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                              x3="2.433857"
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                              x3="1.660599"
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.103582"
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                              x3="1.657573"
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                              y3="-2.694732"
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                              y3="-1.419538"
                              z3="-1.15676"/>
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                              y3="-2.071459"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.103059"
                              y3="0.735934"
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                              y3="0.117945"
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                              y3="-2.694698"
                              z3="-1.13419"/>
                        <atom elementType="C"
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                              x3="3.053595"
                              y3="-1.419497"
                              z3="-1.15565"/>
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                              x3="3.758436"
                              y3="-2.070919"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
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                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a26 a28" order="S"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                     <property dictRef="cml:molmass">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.702507"
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a13 a15" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.156297"/>
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                        <bond atomRefs2="a14 a29" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                  </molecule>
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.691133"
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                              y3="-1.422647"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a20" order="S"/>
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                        <bond atomRefs2="a14 a29" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.419875"
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                              x3="3.739264"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
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                        <bond atomRefs2="a14 a29" order="S"/>
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                        <bond atomRefs2="a26 a28" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.698642"
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                              x3="3.050325"
                              y3="-1.415092"
                              z3="-1.170168"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.735052"
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                              x3="2.430096"
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                              y3="-2.695533"
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                              y3="-1.418738"
                              z3="-1.169325"/>
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                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.412119"
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                              y3="-2.061608"
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.703065"
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                              z3="-1.156377"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a14 a29" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.406401"
                              z3="-1.154869"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.101766"
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                              y3="0.121904"
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                              x3="-0.158405"
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                              x3="1.667678"
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                              y3="-2.704944"
                              z3="-1.0833"/>
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                              y3="-1.405884"
                              z3="-1.154441"/>
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                              y3="-2.050966"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
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                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                     </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:1.1017,.7308,-.0792;-.1153,2.4368,-.7855;2.4364,.1219,-1.7689;-.1583,.7018,1.3768;1.6691,-.948,.7131;-.5841,-.453,3.1029;1.8482,-1.5903,2.7315;.913,.4986,3.1405;.2684,-.1171,2.4847;.4229,-2.1997,1.8813;1.085,-1.3141,1.9782;-2.1616,.8753,1.95;2.8216,-2.6787,.5542;-1.4468,.9811,1.114;2.5316,-1.7293,.0744;-1.6396,3.1137,.9925;-1.623,2.2583,.2997;-2.5588,2.2789,-.2767;1.7837,-.0781,-3.0214;3.5146,.9194,-2.2542;-.6312,2.4851,-2.1037;.1749,3.8247,-.639;2.3525,1.6384,.6886;3.1818,2.2398,1.2095;-.4515,-.0962,-1.2451;-1.5716,-.6097,-.903;-2.7609,-.2771,-1.7834;-1.5651,-1.9964,-.3041;-1.9339,.1021,.2948;-2.7416,.7807,-2.0794;-2.6876,-.8768,-2.7072;-3.7216,-.5112,-1.3024;-.8274,-2.0492,.5043;-2.5543,-2.3033,.0646;-1.2395,-2.7062,-1.0831;3.0776,-1.4044,-1.1532;3.7908,-2.0486,-1.6658;/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="1.101706"
                              y3="0.730748"
                              z3="-0.079209"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.115383"
                              y3="2.436752"
                              z3="-0.785614"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.436441"
                              y3="0.121855"
                              z3="-1.768928"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.158234"
                              y3="0.701717"
                              z3="1.3768"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.669266"
                              y3="-0.947945"
                              z3="0.713123"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.584042"
                              y3="-0.453045"
                              z3="3.102888"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.848031"
                              y3="-1.590571"
                              z3="2.73146"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.913031"
                              y3="0.498505"
                              z3="3.140399"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.268469"
                              y3="-0.1172"
                              z3="2.484628"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.422839"
                              y3="-2.199755"
                              z3="1.880994"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.084972"
                              y3="-1.314207"
                              z3="1.978108"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.16156"
                              y3="0.875263"
                              z3="1.949978"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.822022"
                              y3="-2.678508"
                              z3="0.554357"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.446816"
                              y3="0.981071"
                              z3="1.113978"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.531921"
                              y3="-1.729169"
                              z3="0.074489"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.63937"
                              y3="3.113669"
                              z3="0.99262"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.622928"
                              y3="2.258314"
                              z3="0.29973"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.558849"
                              y3="2.27903"
                              z3="-0.27656"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.783755"
                              y3="-0.078325"
                              z3="-3.021339"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.514523"
                              y3="0.91956"
                              z3="-2.254266"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.631309"
                              y3="2.484917"
                              z3="-2.103743"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.174876"
                              y3="3.824573"
                              z3="-0.639229"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.352477"
                              y3="1.638393"
                              z3="0.688478"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.181649"
                              y3="2.239918"
                              z3="1.209426"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.451503"
                              y3="-0.09649"
                              z3="-1.245134"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.571745"
                              y3="-0.609794"
                              z3="-0.902992"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.760934"
                              y3="-0.276933"
                              z3="-1.783425"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.565443"
                              y3="-1.996468"
                              z3="-0.30402"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.933851"
                              y3="0.10212"
                              z3="0.294785"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.741493"
                              y3="0.780804"
                              z3="-2.079384"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.687702"
                              y3="-0.876609"
                              z3="-2.707266"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.721662"
                              y3="-0.511015"
                              z3="-1.302489"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.827633"
                              y3="-2.049369"
                              z3="0.504245"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.554677"
                              y3="-2.303059"
                              z3="0.064759"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.240102"
                              y3="-2.706321"
                              z3="-1.083039"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.077932"
                              y3="-1.404164"
                              z3="-1.153017"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.791327"
                              y3="-2.048261"
                              z3="-1.665589"/>
                     </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:1.1017,.7307,-.0792;-.1154,2.4368,-.7856;2.4364,.1219,-1.7689;-.1582,.7017,1.3768;1.6693,-.9479,.7131;-.584,-.453,3.1029;1.848,-1.5906,2.7315;.913,.4985,3.1404;.2685,-.1172,2.4846;.4228,-2.1998,1.881;1.085,-1.3142,1.9781;-2.1616,.8753,1.95;2.822,-2.6785,.5544;-1.4468,.9811,1.114;2.5319,-1.7292,.0745;-1.6394,3.1137,.9926;-1.6229,2.2583,.2997;-2.5588,2.279,-.2766;1.7838,-.0783,-3.0213;3.5145,.9196,-2.2543;-.6313,2.4849,-2.1037;.1749,3.8246,-.6392;2.3525,1.6384,.6885;3.1816,2.2399,1.2094;-.4515,-.0965,-1.2451;-1.5717,-.6098,-.903;-2.7609,-.2769,-1.7834;-1.5654,-1.9965,-.304;-1.9339,.1021,.2948;-2.7415,.7808,-2.0794;-2.6877,-.8766,-2.7073;-3.7217,-.511,-1.3025;-.8276,-2.0494,.5042;-2.5547,-2.3031,.0648;-1.2401,-2.7063,-1.083;3.0779,-1.4042,-1.153;3.7913,-2.0483,-1.6656;/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">-2597.303880425287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.311648988680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.317566292700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.322362606958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.326661630049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.330413027322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.333783552554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.336686145231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.339378815705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.341679643910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.344008757009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.346020279706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.348325376545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.350452580486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.352856675516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.355241938746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.357542791706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.359705554694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.361588392191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.362784451927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.362844281260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.364233036048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.366107477102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.367984774936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.369800137301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.371556057478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.373270257852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.374957963879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.376624540566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.378287101546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.379941462028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.381604848262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.383262955326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.384933681850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.386601239870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.388283783218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.389967128693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.391666288120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.393369967264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.395090605642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.396817449625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.398561506950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.400312881596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.402077637454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.403848024394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.405624900297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.407397448737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.409156643351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.410886582825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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                     <array dataType="xsd:double" dictRef="o:t2" size="101">0.002232 0.000366 0.001318 0.001022 0.000158 0.000555 0.000660 0.002232 0.001065 0.001067 0.000725 0.000786 0.001050 0.000705 0.002866 0.000849 0.004800 0.000800 0.000559 0.003337 0.000878 0.002862 0.000851 0.000398 0.001011 0.001323 0.001960 0.001356 0.000646 0.000804 0.001492 0.000425 0.003433 0.000266 0.003075 0.001164 0.000152 0.000104 0.001665 0.000883 0.000331 0.002353 0.000238 0.000928 0.000097 0.004592 0.003102 0.000134 0.000743 0.000344 0.005765 0.006083 0.000271 0.001602 0.008532 0.003057 0.004336 0.002931 0.000751 0.001602 0.001360 0.000453 0.002236 0.000469 0.003380 0.000486 0.001131 0.000879 0.000284 0.002179 0.000745 0.003097 0.000103 0.000618 0.000428 0.000655 0.000363 0.001276 0.000639 0.007639 0.015681 0.020949 0.001891 0.002263 0.003003 0.001015 0.001247 0.001709 0.002086 0.000855 0.000267 0.000083 0.000715 0.000226 0.000192 0.000124 0.000033 0.000234 0.000153 0.000032 0.000055</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="101">-0.015855 0.013488 -0.042410 0.000642 -0.006326 0.018043 -0.035020 -0.002216 -0.009292 0.010060 0.002325 0.030250 0.001014 -0.008010 0.009644 0.020580 0.009113 0.006970 -0.012607 -0.005943 0.021573 -0.043633 -0.016713 0.007018 -0.022995 -0.009251 0.021232 0.019186 0.011604 0.023758 -0.012240 -0.020691 -0.012132 -0.001591 0.006913 0.027122 0.012863 -0.005460 -0.029235 0.006510 -0.005366 -0.025180 -0.041332 0.004461 0.033735 -0.010586 -0.021073 0.017110 0.031728 0.023185 -0.057062 0.014107 0.015248 -0.019187 0.021038 -0.009514 -0.005111 -0.048525 -0.028671 -0.012665 0.003553 0.006020 0.028788 0.014591 0.026899 0.043884 0.019893 -0.009808 0.018961 0.015014 -0.003255 0.012734 -0.024770 0.008063 0.018246 0.031518 0.007564 -0.016510 0.017951 -0.022242 0.033807 0.009780 0.028438 0.021247 -0.001924 0.025043 0.003930 0.019499 -0.013744 -0.015314 -0.018771 -0.031754 0.011444 -0.018129 0.009635 0.001912 -0.050163 -0.025157 -0.016858 0.003264 0.005196 -0.015120 0.015356 -0.046407 0.026181 -0.005599 0.007746 -0.032754 0.009499 -0.003387 -0.007080 0.003852 -0.006029 -0.007262 -0.023647 -0.033166 -0.002396 0.009480 -0.022202 0.017320 0.008359 -0.012879 -0.009769 0.023253 -0.032170 -0.027887 -0.000496 0.014990 -0.003559 -0.026242 -0.002204 -0.015303 -0.002402 0.008871 -0.003593 0.045591 -0.050092 0.002028 -0.052615 -0.011638 0.014079 0.000236 -0.009013 -0.007236 -0.026102 0.006563 0.004274 -0.004187 -0.004257 0.017550 0.033742 -0.034715 -0.058491 0.020371 -0.056861 -0.049345 0.012559 0.003152 0.010186 -0.028884 0.024020 -0.013815 0.091856 -0.009147 0.003307 -0.037838 0.016418 0.036817 0.000834 0.036798 -0.054601 0.027232 -0.011815 -0.045270 0.011237 -0.023778 -0.007694 0.016082 -0.027417 0.024320 -0.030587 0.002299 0.020481 -0.004711 0.005025 -0.020138 -0.024768 0.034795 -0.020307 -0.003596 0.008851 -0.019440 -0.039082 0.012702 0.041123 0.012742 -0.017339 0.004797 0.027944 -0.013673 0.012771 -0.020085 -0.006511 0.020802 0.013160 -0.007031 0.007857 -0.012089 0.023122 -0.038701 -0.011573 0.020283 0.014142 0.034468 0.043431 -0.004721 -0.009378 0.003031 0.002503 -0.012275 0.014967 -0.015610 -0.017837 0.003242 0.009960 -0.021501 0.013820 -0.001431 -0.018137 -0.002620 -0.005234 0.027776 -0.007237 0.021274 -0.016452 -0.009969 -0.016401 -0.080554 -0.029888 0.016039 0.077433 -0.020742 -0.096200 -0.109363 -0.069889 -0.064061 0.007674 0.042338 -0.006322 -0.038055 -0.027286 0.008392 0.012584 0.012356 -0.051883 0.015210 -0.016372 0.022714 -0.002459 -0.002404 -0.035139 0.027428 0.030938 -0.000099 0.017146 -0.013056 0.040264 0.015388 0.008475 -0.023366 -0.004885 -0.004579 -0.014901 0.002385 -0.008300 -0.002841 -0.012340 0.022095 -0.008642 -0.004021 -0.009745 -0.010697 -0.010956 0.001102 0.008426 0.000272 0.007867 0.007851 0.005130 -0.002213 0.001422 -0.008511 0.012179 -0.003635 0.001680 -0.004851 0.011233 0.001756 -0.004658 0.002748 0.003123 0.002908 0.006100</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="1.1017"
                        y3="0.730694"
                        z3="-0.079261"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.115422"
                        y3="2.436661"
                        z3="-0.785691"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.436513"
                        y3="0.12185"
                        z3="-1.768934"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.158215"
                        y3="0.701638"
                        z3="1.376768"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.669432"
                        y3="-0.947906"
                        z3="0.713159"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.584005"
                        y3="-0.453131"
                        z3="3.102862"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.84791"
                        y3="-1.590819"
                        z3="2.731429"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.913083"
                        y3="0.498404"
                        z3="3.140347"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.268496"
                        y3="-0.117287"
                        z3="2.484586"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.422761"
                        y3="-2.199761"
                        z3="1.880715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.084963"
                        y3="-1.314287"
                        z3="1.978026"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.161567"
                        y3="0.8752"
                        z3="1.949973"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.822473"
                        y3="-2.678293"
                        z3="0.554548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.446795"
                        y3="0.981061"
                        z3="1.113983"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.532254"
                        y3="-1.729022"
                        z3="0.074617"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.639175"
                        y3="3.113678"
                        z3="0.9927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.622882"
                        y3="2.258338"
                        z3="0.299787"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.558858"
                        y3="2.279149"
                        z3="-0.276411"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.783841"
                        y3="-0.078586"
                        z3="-3.021312"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.514437"
                        y3="0.919704"
                        z3="-2.254374"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.631459"
                        y3="2.48472"
                        z3="-2.103782"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.174873"
                        y3="3.824487"
                        z3="-0.639452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.352417"
                        y3="1.638431"
                        z3="0.688399"/>
                  <atom elementType="O"
                        id="a24"
                        x3="3.181546"
                        y3="2.240001"
                        z3="1.209361"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-0.451508"
                        y3="-0.096734"
                        z3="-1.245127"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.571841"
                        y3="-0.609849"
                        z3="-0.902993"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.760979"
                        y3="-0.276821"
                        z3="-1.783432"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.565777"
                        y3="-1.996506"
                        z3="-0.303976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.933785"
                        y3="0.102173"
                        z3="0.294751"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.741436"
                        y3="0.78093"
                        z3="-2.079336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.687783"
                        y3="-0.876452"
                        z3="-2.707305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.72174"
                        y3="-0.510836"
                        z3="-1.302529"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.827866"
                        y3="-2.049546"
                        z3="0.504191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.555029"
                        y3="-2.302861"
                        z3="0.064952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.240715"
                        y3="-2.706465"
                        z3="-1.083016"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.078295"
                        y3="-1.403983"
                        z3="-1.152866"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.791844"
                        y3="-2.047977"
                        z3="-1.665355"/>
               </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:1.1017,.7307,-.0793;-.1154,2.4367,-.7857;2.4365,.1218,-1.7689;-.1582,.7016,1.3768;1.6694,-.9479,.7132;-.584,-.4531,3.1029;1.8479,-1.5908,2.7314;.9131,.4984,3.1403;.2685,-.1173,2.4846;.4228,-2.1998,1.8807;1.085,-1.3143,1.978;-2.1616,.8752,1.95;2.8225,-2.6783,.5545;-1.4468,.9811,1.114;2.5323,-1.729,.0746;-1.6392,3.1137,.9927;-1.6229,2.2583,.2998;-2.5589,2.2791,-.2764;1.7838,-.0786,-3.0213;3.5144,.9197,-2.2544;-.6315,2.4847,-2.1038;.1749,3.8245,-.6395;2.3524,1.6384,.6884;3.1815,2.24,1.2094;-.4515,-.0967,-1.2451;-1.5718,-.6098,-.903;-2.761,-.2768,-1.7834;-1.5658,-1.9965,-.304;-1.9338,.1022,.2948;-2.7414,.7809,-2.0793;-2.6878,-.8765,-2.7073;-3.7217,-.5108,-1.3025;-.8279,-2.0495,.5042;-2.555,-2.3029,.065;-1.2407,-2.7065,-1.083;3.0783,-1.404,-1.1529;3.7918,-2.048,-1.6654;/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">-2597.25284859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2186.06831357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4783.32116216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7931.81314720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3148.49198504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5183.60518629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2586.35233770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00421463</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999960856231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999960856231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999921712461</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-140.432069580692</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.023122673997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.455192254688</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051031836</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">-2597.30388043</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28244695</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01581071</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">-2597.00279022</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01864325</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28244695</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30109020</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2597.00279022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.00184601</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">0.02737277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01572942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06361225</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.00184601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06361225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
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               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051845754</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051837276</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051803920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051815423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051839868</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051842605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051835059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051846373</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051850803</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051868193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051872427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051880585</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051889495</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051889578</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051883384</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051879195</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051840933</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051863913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051879414</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051871785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051845805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051846428</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051858863</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051849101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051836581</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051818469</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051825654</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051830310</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051829837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051827085</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051826019</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051824133</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051822747</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051821175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051819753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051818359</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051817031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051815746</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051814538</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051813360</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051812223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051811128</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051810075</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051809061</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051808084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051807143</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051806236</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051805362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051804523</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">-6975.8949 -2101.5224 -2100.7914 -820.2835 -707.1072 -706.9699 -706.8980 -524.1195 -521.8903 -391.2061 -390.6954 -280.7972 -280.5079 -279.9928 -279.1835 -279.0352 -278.8801 -278.8795 -278.4729 -278.1984 -277.1473 -180.6369 -179.9131 -130.0242 -130.0161 -129.9516 -129.2979 -129.2863 -129.2497 -94.2029 -60.6193 -60.3075 -60.1617 -30.5733 -27.8575 -25.4756 -24.5961 -21.8515 -21.1168 -20.6172 -19.4236 -19.3100 -18.0702 -17.4313 -16.5757 -15.7796 -15.1784 -15.0613 -14.5173 -14.1189 -13.8899 -13.4644 -12.8622 -12.6576 -12.5425 -12.3903 -12.3237 -12.2515 -12.1459 -11.9007 -11.5987 -11.1624 -11.0142 -10.8788 -10.6855 -10.5665 -10.3213 -10.2927 -10.1099 -9.9188 -9.8005 -9.3878 -8.8062 -8.5420 -8.3630 -7.9344 -7.5234 -7.1984 -7.0578 -6.5172 -6.3550 -5.3634 -4.5545 -0.8460 0.1056 0.4510 0.5790 0.7509 0.9740 1.1996 1.2753 1.5054 2.1354 2.2330 2.4548 2.6654 2.8398 3.0257 3.2014 3.3467 3.5178 3.6793 3.8650 3.9356 4.2821 4.3745 4.5423 4.6549 4.8284 4.9421 5.0634 5.4406 6.0198 6.2604 6.6736 6.8826 7.0892 7.4350 7.7040 7.7978 8.4758 8.8122 9.0638 9.7658 9.8208 9.9989 10.1444 10.4264 10.8345 11.1490 11.6051 12.1018 12.3918 12.6705 12.7658 13.1065 13.3858 13.5334 13.8945 14.0293 14.1706 14.2679 14.4685 14.6364 15.1445 15.3818 15.6382 15.9003 16.1509 16.3751 16.3989 16.5774 16.7669 17.0666 17.1885 17.2391 17.4265 17.6540 17.7849 17.8731 17.9963 18.0705 18.1730 18.3348 18.4751 18.8228 18.9317 18.9918 19.0546 19.1607 19.4096 19.5414 19.6641 19.7510 19.8179 20.0602 20.2632 20.4209 20.5997 20.9565 21.2831 21.4060 21.4424 22.0574 22.1777 22.2777 23.0513 23.3023 23.3663 24.0371 24.5023 24.7900 25.3165 25.5995 25.9669 26.4333 26.7524 27.0560 27.4874 27.6720 27.7237 28.0056 28.6339 28.7686 28.8376 29.8577 30.1902 30.2882 31.0331 31.2831 31.8128 32.3496 32.6591 33.0967 33.2579 33.8925 34.1697 34.9687 35.2656 35.6114 35.9369 36.9894 37.5368 37.6358 38.2293 38.6551 39.0486 39.5339 39.6072 40.5126 40.5526 41.2623 41.5079 41.7957 42.0937 42.2301 42.2678 42.4813 42.6101 43.0955 43.5972 43.8204 44.0200 44.4307 44.9724 45.2741 45.6060 46.0309 46.4567 46.8435 46.8958 46.9637 47.4656 47.8334 48.2221 48.4094 48.6129 48.8691 49.0427 49.2624 49.5600 49.6844 49.8074 50.1949 50.2318 50.4518 50.8098 50.9286 51.0315 51.5253 51.7296 51.8985 51.9108 52.3233 52.4432 52.6558 53.0064 53.1270 53.4141 53.5517 54.2315 54.8573 55.2131 55.7650 56.0624 56.3636 56.6296 56.9764 57.5257 57.7515 57.9686 58.2041 58.9056 59.0376 59.4255 60.0078 60.2803 60.5089 60.7742 60.8472 61.0810 61.9544 62.2304 64.0938 64.1041 64.9631 65.4370 65.8869 66.1086 66.3260 66.5463 67.6358 68.0885 68.8101 69.2212 69.6691 70.3956 70.6325 71.3841 71.9905 72.1728 72.2471 72.8268 73.2526 73.5594 74.1013 74.4187 74.9625 75.5414 75.7009 76.1258 76.9656 77.3193 77.7203 78.0807 78.6795 80.2433 80.4880 80.7561 81.0625 81.3106 81.9584 82.2358 82.4549 83.6299 84.6130 86.8401 87.3751 87.9341 88.1029 88.8061 89.3498 90.2044 92.4113 99.1788 99.7668 113.3533 113.9191 114.5487 114.7438 116.5990 116.7651 121.6788</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051803713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427223849634</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.70247 19.96855 -1.73392 -12.28806 12.68413 0.39608 1.91201 -1.87091 0.04110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52201</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
