<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p5d1f 10s7p1d 7s4p1d 4s1p 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s3p2d1f 4s3p1d 3s2p1d 2s1p 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 3 3 4 4 4 5 4 5 4 4 5 5 4 5 4 4 4 4 4 5 6 6 5 5 5 4 4 4 4 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="-0.677217"
                        y3="-0.057983"
                        z3="-0.204173"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.676522"
                        y3="-1.702235"
                        z3="-1.686974"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.667784"
                        y3="1.860602"
                        z3="-1.318093"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.348365"
                        y3="-1.49587"
                        z3="1.090224"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.285503"
                        y3="1.043747"
                        z3="1.356864"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.066979"
                        y3="-1.782245"
                        z3="3.184726"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.301876"
                        y3="0.851876"
                        z3="3.483094"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.621543"
                        y3="-1.032369"
                        z3="2.675891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.535664"
                        y3="-1.078237"
                        z3="2.470843"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.172881"
                        y3="0.232744"
                        z3="2.680334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.069428"
                        y3="0.334649"
                        z3="2.575207"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.663648"
                        y3="-3.30048"
                        z3="1.398951"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.095015"
                        y3="2.964577"
                        z3="2.11368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.269564"
                        y3="-2.565717"
                        z3="0.675309"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.152838"
                        y3="2.372801"
                        z3="1.215258"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.959431"
                        y3="-3.621403"
                        z3="-1.123494"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.567253"
                        y3="-2.669313"
                        z3="-0.742465"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.325648"
                        y3="-1.512671"
                        z3="-0.761778"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.277387"
                        y3="2.005212"
                        z3="-2.377564"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.811418"
                        y3="2.321798"
                        z3="-2.037583"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.128428"
                        y3="-1.643302"
                        z3="-2.99712"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.804324"
                        y3="-2.527891"
                        z3="-1.972208"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.392459"
                        y3="0.012268"
                        z3="0.011681"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-3.551586"
                        y3="0.074329"
                        z3="0.142821"/>
                  <atom elementType="O"
                        id="a25"
                        x3="1.329195"
                        y3="-0.22492"
                        z3="-0.670212"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.430195"
                        y3="0.408215"
                        z3="-0.017628"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.402708"
                        y3="-0.651683"
                        z3="0.514468"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.104873"
                        y3="1.381079"
                        z3="-0.989289"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.041947"
                        y3="0.991238"
                        z3="0.838631"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.89983"
                        y3="-1.319728"
                        z3="1.235596"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.796912"
                        y3="-1.269632"
                        z3="-0.313105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.258757"
                        y3="-0.177627"
                        z3="1.026531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.390741"
                        y3="2.162698"
                        z3="-1.296992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.971694"
                        y3="1.877194"
                        z3="-0.515456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.453657"
                        y3="0.843775"
                        z3="-1.889492"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.314814"
                        y3="3.012331"
                        z3="-0.008103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.274021"
                        y3="4.099504"
                        z3="-0.110301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20FeN2O2P2">
                  <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.9117219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-.6772,-.058,-.2042;-.6765,-1.7022,-1.687;-.6678,1.8606,-1.3181;-.3484,-1.4959,1.0902;-.2855,1.0437,1.3569;-.067,-1.7822,3.1847;-.3019,.8519,3.4831;-1.6215,-1.0324,2.6759;-.5357,-1.0782,2.4708;1.1729,.2327,2.6803;.0694,.3346,2.5752;.6636,-3.3005,1.399;.095,2.9646,2.1137;.2696,-2.5657,.6753;-.1528,2.3728,1.2153;.9594,-3.6214,-1.1235;.5673,-2.6693,-.7425;1.3256,-1.5127,-.7618;.2774,2.0052,-2.3776;-1.8114,2.3218,-2.0376;-.1284,-1.6433,-2.9971;-1.8043,-2.5279,-1.9722;-2.3925,.0123,.0117;-3.5516,.0743,.1428;1.3292,-.2249,-.6702;2.4302,.4082,-.0176;3.4027,-.6517,.5145;3.1049,1.3811,-.9893;2.0419,.9912,.8386;2.8998,-1.3197,1.2356;3.7969,-1.2696,-.3131;4.2588,-.1776,1.0265;2.3907,2.1627,-1.297;3.9717,1.8772,-.5155;3.4537,.8438,-1.8895;-.3148,3.0123,-.0081;-.274,4.0995,-.1103;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-5-ts-opt_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">2213.6959746030 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.319e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-5-ts-opt_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.9089601350 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.411e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">2.102 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.733 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="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="-0.670685"
                              y3="-0.052989"
                              z3="-0.197955"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.654179"
                              y3="-1.711243"
                              z3="-1.69151"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.663709"
                              y3="1.88002"
                              z3="-1.309716"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.348611"
                              y3="-1.491254"
                              z3="1.090196"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.299653"
                              y3="1.044801"
                              z3="1.360083"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.058677"
                              y3="-1.769137"
                              z3="3.173453"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.310044"
                              y3="0.840224"
                              z3="3.475158"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.613228"
                              y3="-1.036169"
                              z3="2.669808"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.530548"
                              y3="-1.073255"
                              z3="2.457331"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.159324"
                              y3="0.240284"
                              z3="2.665997"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.057692"
                              y3="0.336813"
                              z3="2.560716"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.665983"
                              y3="-3.276281"
                              z3="1.404918"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.080826"
                              y3="2.951618"
                              z3="2.120991"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.269899"
                              y3="-2.54362"
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                              x3="-2.395868"
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                              id="a26"
                              x3="2.413399"
                              y3="0.396601"
                              z3="-0.030446"/>
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                              id="a27"
                              x3="3.387065"
                              y3="-0.648213"
                              z3="0.503415"/>
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                              id="a28"
                              x3="3.092081"
                              y3="1.354089"
                              z3="-1.000133"/>
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                              id="a29"
                              x3="2.047874"
                              y3="0.991973"
                              z3="0.826556"/>
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                              id="a30"
                              x3="2.894738"
                              y3="-1.310292"
                              z3="1.233161"/>
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                              x3="3.774773"
                              y3="-1.273376"
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                              x3="4.245627"
                              y3="-0.173611"
                              z3="1.003518"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.388682"
                              y3="2.139774"
                              z3="-1.311945"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.963095"
                              y3="1.844824"
                              z3="-0.536608"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.431592"
                              y3="0.811021"
                              z3="-1.897051"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.322132"
                              y3="3.007992"
                              z3="0.011753"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.269818"
                              y3="4.092589"
                              z3="-0.079841"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.790361"
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                              y3="3.011126"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
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                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-3.606005"
                              z3="-1.092994"/>
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                              x3="0.576379"
                              y3="-2.654445"
                              z3="-0.726974"/>
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                              z3="-0.737334"/>
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                              y3="2.06089"
                              z3="-2.351842"/>
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                              y3="2.363854"
                              z3="-2.015852"/>
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                              y3="-1.633707"
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                              x3="-1.74213"
                              y3="-2.565111"
                              z3="-2.010577"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.395406"
                              y3="0.02549"
                              z3="0.0142"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-3.533748"
                              y3="0.093507"
                              z3="0.144366"/>
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                              id="a25"
                              x3="1.323287"
                              y3="-0.235918"
                              z3="-0.632591"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.415305"
                              y3="0.404425"
                              z3="-0.033853"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.392361"
                              y3="-0.626017"
                              z3="0.520451"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.089872"
                              y3="1.337507"
                              z3="-1.029279"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.057152"
                              y3="1.021854"
                              z3="0.811278"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.901194"
                              y3="-1.275528"
                              z3="1.261982"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.781472"
                              y3="-1.266067"
                              z3="-0.288721"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.249867"
                              y3="-0.140668"
                              z3="1.011444"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.388624"
                              y3="2.119957"
                              z3="-1.352966"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.967562"
                              y3="1.833446"
                              z3="-0.584982"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.418186"
                              y3="0.773443"
                              z3="-1.917148"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.324897"
                              y3="3.011171"
                              z3="0.027728"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.26147"
                              y3="4.095412"
                              z3="-0.058412"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-.6678,-.0501,-.2008;-.6448,-1.7112,-1.7001;-.6633,1.8928,-1.3019;-.3664,-1.4967,1.0878;-.3139,1.0415,1.3661;-.07,-1.7776,3.1695;-.2895,.8268,3.4795;-1.6206,-1.0332,2.6738;-.5395,-1.0783,2.4555;1.1613,.2218,2.6433;.059,.3261,2.5562;.6495,-3.2791,1.4076;.0787,2.9419,2.1353;.2562,-2.5469,.6832;-.1723,2.3565,1.2354;.9744,-3.606,-1.093;.5764,-2.6544,-.727;1.3168,-1.5546,-.7373;.2847,2.0609,-2.3518;-1.8049,2.3639,-2.0159;-.0617,-1.6337,-2.9903;-1.7421,-2.5651,-2.0106;-2.3954,.0255,.0142;-3.5337,.0935,.1444;1.3233,-.2359,-.6326;2.4153,.4044,-.0339;3.3924,-.626,.5205;3.0899,1.3375,-1.0293;2.0572,1.0219,.8113;2.9012,-1.2755,1.262;3.7815,-1.2661,-.2887;4.2499,-.1407,1.0114;2.3886,2.12,-1.353;3.9676,1.8334,-.585;3.4182,.7734,-1.9171;-.3249,3.0112,.0277;-.2615,4.0954,-.0584;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.668085"
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                        <atom elementType="P"
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                              x3="-0.664058"
                              y3="1.895698"
                              z3="-1.296491"/>
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                              x3="-0.369516"
                              y3="-1.499122"
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                              x3="-0.313995"
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                              z3="1.369231"/>
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                              x3="-0.074429"
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                              x3="-0.283656"
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                              y3="-1.081877"
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                              y3="1.326668"
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                              id="a29"
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                              y3="1.041429"
                              z3="0.797931"/>
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                              y3="-1.251482"
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                              y3="-1.26493"
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                              x3="4.24746"
                              y3="-0.122113"
                              z3="1.019232"/>
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                              x3="2.3936"
                              y3="2.106045"
                              z3="-1.382591"/>
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                              x3="3.971837"
                              y3="1.826784"
                              z3="-0.610469"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.418847"
                              y3="0.748175"
                              z3="-1.926007"/>
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                              id="a36"
                              x3="-0.3243"
                              y3="3.011381"
                              z3="0.034922"/>
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                              y3="4.095802"
                              z3="-0.049004"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-1.296482"/>
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                              x3="-0.313792"
                              y3="1.039159"
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                              x3="-0.072334"
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                        <atom elementType="C"
                              id="a17"
                              x3="0.575678"
                              y3="-2.654158"
                              z3="-0.72914"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.318088"
                              y3="-1.555445"
                              z3="-0.735685"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.281966"
                              y3="2.066852"
                              z3="-2.347414"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.807131"
                              y3="2.367294"
                              z3="-2.008315"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.054703"
                              y3="-1.624593"
                              z3="-2.990477"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.738466"
                              y3="-2.559615"
                              z3="-2.020021"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.396127"
                              y3="0.024094"
                              z3="0.014163"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-3.534846"
                              y3="0.090019"
                              z3="0.142859"/>
                        <atom elementType="O"
                              id="a25"
                              x3="1.322721"
                              y3="-0.23634"
                              z3="-0.62848"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.415222"
                              y3="0.410446"
                              z3="-0.03783"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.388778"
                              y3="-0.61371"
                              z3="0.53408"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.093967"
                              y3="1.325875"
                              z3="-1.046761"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.056755"
                              y3="1.041708"
                              z3="0.796922"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.893991"
                              y3="-1.251435"
                              z3="1.283349"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.778796"
                              y3="-1.266193"
                              z3="-0.264678"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.24603"
                              y3="-0.123176"
                              z3="1.020358"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.395516"
                              y3="2.104897"
                              z3="-1.384403"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.972507"
                              y3="1.826406"
                              z3="-0.609376"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.421897"
                              y3="0.746815"
                              z3="-1.925082"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.325057"
                              y3="3.011405"
                              z3="0.034942"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.262127"
                              y3="4.095836"
                              z3="-0.049023"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-.6682,-.0496,-.1993;-.6421,-1.7069,-1.7027;-.6644,1.8956,-1.2965;-.3683,-1.4989,1.0868;-.3138,1.0392,1.3692;-.0723,-1.7833,3.1681;-.2854,.8205,3.4822;-1.6216,-1.0352,2.6736;-.5406,-1.0821,2.4551;1.1627,.2148,2.642;.0605,.321,2.5573;.646,-3.2826,1.4043;.0792,2.9379,2.1423;.2538,-2.549,.6808;-.1723,2.3544,1.2413;.9729,-3.6055,-1.0966;.5757,-2.6542,-.7291;1.3181,-1.5554,-.7357;.282,2.0669,-2.3474;-1.8071,2.3673,-2.0083;-.0547,-1.6246,-2.9905;-1.7385,-2.5596,-2.02;-2.3961,.0241,.0142;-3.5348,.09,.1429;1.3227,-.2363,-.6285;2.4152,.4104,-.0378;3.3888,-.6137,.5341;3.094,1.3259,-1.0468;2.0568,1.0417,.7969;2.894,-1.2514,1.2833;3.7788,-1.2662,-.2647;4.246,-.1232,1.0204;2.3955,2.1049,-1.3844;3.9725,1.8264,-.6094;3.4219,.7468,-1.9251;-.3251,3.0114,.0349;-.2621,4.0958,-.049;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="-0.668444"
                              y3="-0.049615"
                              z3="-0.199035"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.642563"
                              y3="-1.706554"
                              z3="-1.702774"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.664739"
                              y3="1.895816"
                              z3="-1.295923"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.367719"
                              y3="-1.499085"
                              z3="1.086546"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.313797"
                              y3="1.038898"
                              z3="1.369608"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.071044"
                              y3="-1.7839"
                              z3="3.167718"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.285639"
                              y3="0.81976"
                              z3="3.482529"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.620741"
                              y3="-1.036415"
                              z3="2.673823"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.539843"
                              y3="-1.082754"
                              z3="2.455025"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.16293"
                              y3="0.215019"
                              z3="2.642401"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.06067"
                              y3="0.320677"
                              z3="2.557529"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.647297"
                              y3="-3.282512"
                              z3="1.403285"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.078881"
                              y3="2.937533"
                              z3="2.142993"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.254602"
                              y3="-2.548828"
                              z3="0.68011"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.1726"
                              y3="2.354181"
                              z3="1.241902"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.973519"
                              y3="-3.604645"
                              z3="-1.097801"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.576053"
                              y3="-2.653558"
                              z3="-0.729999"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.318011"
                              y3="-1.554505"
                              z3="-0.736663"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.281862"
                              y3="2.067057"
                              z3="-2.346665"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.807278"
                              y3="2.367727"
                              z3="-2.007875"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.055912"
                              y3="-1.623892"
                              z3="-2.990895"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.738847"
                              y3="-2.559562"
                              z3="-2.01959"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.396344"
                              y3="0.023971"
                              z3="0.014321"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-3.535063"
                              y3="0.089999"
                              z3="0.143161"/>
                        <atom elementType="O"
                              id="a25"
                              x3="1.322419"
                              y3="-0.235515"
                              z3="-0.629313"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.414923"
                              y3="0.411242"
                              z3="-0.038597"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.387058"
                              y3="-0.612689"
                              z3="0.536141"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.095472"
                              y3="1.324225"
                              z3="-1.048526"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.05609"
                              y3="1.044278"
                              z3="0.794639"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.891029"
                              y3="-1.248592"
                              z3="1.286126"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.777299"
                              y3="-1.266989"
                              z3="-0.261023"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.244271"
                              y3="-0.121982"
                              z3="1.022313"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.397803"
                              y3="2.102777"
                              z3="-1.388861"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.973637"
                              y3="1.825318"
                              z3="-0.611033"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.424359"
                              y3="0.743173"
                              z3="-1.925175"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.325508"
                              y3="3.011411"
                              z3="0.035711"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.262683"
                              y3="4.095864"
                              z3="-0.048055"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-.6684,-.0496,-.199;-.6426,-1.7066,-1.7028;-.6647,1.8958,-1.2959;-.3677,-1.4991,1.0865;-.3138,1.0389,1.3696;-.071,-1.7839,3.1677;-.2856,.8198,3.4825;-1.6207,-1.0364,2.6738;-.5398,-1.0828,2.455;1.1629,.215,2.6424;.0607,.3207,2.5575;.6473,-3.2825,1.4033;.0789,2.9375,2.143;.2546,-2.5488,.6801;-.1726,2.3542,1.2419;.9735,-3.6046,-1.0978;.5761,-2.6536,-.73;1.318,-1.5545,-.7367;.2819,2.0671,-2.3467;-1.8073,2.3677,-2.0079;-.0559,-1.6239,-2.9909;-1.7388,-2.5596,-2.0196;-2.3963,.024,.0143;-3.5351,.09,.1432;1.3224,-.2355,-.6293;2.4149,.4112,-.0386;3.3871,-.6127,.5361;3.0955,1.3242,-1.0485;2.0561,1.0443,.7946;2.891,-1.2486,1.2861;3.7773,-1.267,-.261;4.2443,-.122,1.0223;2.3978,2.1028,-1.3889;3.9736,1.8253,-.611;3.4244,.7432,-1.9252;-.3255,3.0114,.0357;-.2627,4.0959,-.0481;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.442664717120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445304446223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445364780152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445367736128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445367441738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445368881281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445369490169</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="37">-0.463639 0.645662 0.659293 -0.038952 -0.133406 0.022360 0.021989 0.033501 0.024039 0.011952 0.020726 0.026161 0.022060 0.062583 0.030021 0.024125 -0.334781 0.091737 -0.062057 -0.066426 -0.045975 -0.057132 0.118835 -0.040186 -0.257382 0.051520 -0.085865 -0.080584 0.013885 0.021310 0.027217 0.029904 0.027005 0.025546 0.023487 -0.390069 0.021532</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">26.1678 14.6933 14.6789 7.3170 7.4066 0.9679 0.9669 0.9395 5.8909 0.9694 5.8802 0.9555 0.9794 5.8447 5.8341 0.9360 6.4756 0.6862 0.9921 0.9978 0.9731 0.9812 5.7185 8.1141 8.5298 5.9133 6.0834 6.0398 0.9636 0.9653 0.9594 0.9639 0.9564 0.9755 0.9724 6.3430 0.9675</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">26.0000 15.0000 15.0000 7.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.1678 0.3067 0.3211 -0.3170 -0.4066 0.0321 0.0331 0.0605 0.1091 0.0306 0.1198 0.0445 0.0206 0.1553 0.1659 0.0640 -0.4756 0.3138 0.0079 0.0022 0.0269 0.0188 0.2815 -0.1141 -0.5298 0.0867 -0.0834 -0.0398 0.0364 0.0347 0.0406 0.0361 0.0436 0.0245 0.0276 -0.3430 0.0325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">5.5797 3.7909 3.9079 3.3210 3.2347 0.9858 0.9778 0.9831 3.9511 0.9811 3.9516 0.9920 0.9886 3.8607 3.9481 0.9853 3.6011 0.9220 0.9641 0.9602 0.9688 0.9621 3.6680 2.4988 2.0218 4.1014 3.9591 3.9309 0.9718 0.9903 0.9915 0.9868 1.0005 0.9876 0.9973 3.7359 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">5.5797 3.7909 3.9079 3.3210 3.2347 0.9858 0.9778 0.9831 3.9511 0.9811 3.9516 0.9920 0.9886 3.8607 3.9481 0.9853 3.6011 0.9220 0.9641 0.9602 0.9688 0.9621 3.6680 2.4988 2.0218 4.1014 3.9591 3.9309 0.9718 0.9903 0.9915 0.9868 1.0005 0.9876 0.9973 3.7359 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">0.8606 0.9334 0.6382 0.7430 1.4107 0.1884 0.4755 1.0186 0.9244 0.9109 0.8978 0.9099 1.0788 0.9590 1.6257 0.9920 1.3453 0.1148 0.9450 0.9389 0.9383 1.0552 0.9228 0.9597 0.9559 1.1195 1.5211 0.9451 0.4224 0.4582 2.2707 0.9408 1.0741 1.0657 0.9131 0.9637 0.9600 0.9623 0.9613 0.9597 0.9614 0.9546</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 2 0 3 0 4 0 22 0 23 0 24 1 16 1 20 1 21 2 18 2 19 2 35 3 8 3 13 4 10 4 14 4 35 5 8 6 10 7 8 8 10 9 10 11 13 12 14 13 16 14 35 15 16 16 17 17 24 22 23 24 25 25 26 25 27 25 28 26 29 26 30 26 31 27 32 27 33 27 34 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.167792 0.306690 0.321097 -0.316987 -0.406623 0.032105 0.033078 0.060548 0.109074 0.030596 0.119772 0.044466 0.020621 0.155324 0.165895 0.064041 -0.475568 0.313841 0.007904 0.002160 0.026943 0.018836 0.281472 -0.114144 -0.529847 0.086700 -0.083402 -0.039801 0.036351 0.034725 0.040570 0.036059 0.043604 0.024538 0.027643 -0.343014 0.032528</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="104">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="104">84.95 98.08 106.21 119.59 128.71 145.03 150.27 164.62 194.07 200.02 218.36 252.43 293.48 296.33 302.93 310.62 330.43 344.11 370.66 374.54 399.43 412.15 425.65 447.32 471.36 496.18 510.57 525.78 549.82 560.82 576.61 591.01 624.91 639.62 647.44 650.66 669.12 727.28 779.31 782.63 812.20 830.06 835.07 842.89 859.72 906.15 919.85 937.67 960.00 979.64 981.32 986.15 1029.75 1071.40 1099.84 1120.78 1135.45 1144.47 1144.88 1149.75 1172.29 1182.19 1211.75 1240.13 1263.65 1293.11 1329.73 1335.73 1347.92 1355.58 1373.32 1383.62 1385.76 1400.96 1412.21 1452.17 1454.75 1459.95 1465.14 1473.60 1476.08 1592.89 1653.50 1663.34 1984.52 2385.90 2397.76 2406.09 2448.53 2952.71 3017.97 3020.35 3021.78 3031.92 3051.92 3089.05 3096.06 3101.82 3111.67 3117.31 3120.21 3136.49 3168.13 3223.94</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="104">0.000116 0.000350 0.000071 0.000032 0.000207 0.000495 0.000544 0.001138 0.003021 0.000157 0.000202 0.000525 0.000246 0.000053 0.000352 0.000052 0.000161 0.000278 0.000508 0.000131 0.000576 0.000070 0.004096 0.000909 0.000326 0.000512 0.001407 0.000358 0.001139 0.001289 0.001071 0.000213 0.001160 0.002831 0.003170 0.001303 0.002338 0.000100 0.000957 0.000349 0.001457 0.001611 0.002937 0.000213 0.000767 0.002204 0.000031 0.000017 0.000082 0.000887 0.000141 0.003215 0.001686 0.000163 0.000236 0.002902 0.003911 0.001922 0.003250 0.000849 0.001115 0.001794 0.001644 0.000734 0.003049 0.002797 0.000435 0.001093 0.001043 0.002200 0.000502 0.000790 0.001150 0.001095 0.001002 0.000048 0.000011 0.000607 0.000147 0.000263 0.000175 0.014067 0.002458 0.003807 0.023592 0.001505 0.002772 0.002648 0.001030 0.001757 0.000360 0.000308 0.000512 0.001501 0.000205 0.000457 0.000620 0.000326 0.000028 0.000586 0.000688 0.000273 0.000084 0.000028</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="104">-0.008113 -0.003264 0.006259 0.016326 0.008566 -0.003102 -0.006291 -0.000501 0.005578 0.003549 -0.002609 -0.003516 -0.005332 0.009771 -0.009102 0.007791 0.013081 -0.016223 0.021534 0.002329 -0.008641 -0.030130 -0.003032 0.014873 0.051507 0.013276 -0.013846 0.005153 -0.007601 -0.008509 -0.002269 0.007420 0.011925 0.022267 -0.003343 -0.004300 -0.010736 0.001322 0.011343 0.003628 0.004086 0.004769 0.009962 0.015644 0.002914 -0.005406 -0.002652 0.004025 0.007105 -0.005437 -0.008975 -0.013427 0.009766 0.001427 -0.006172 -0.020009 -0.008314 0.005517 -0.008754 0.004942 -0.021935 -0.006777 0.006981 -0.004458 0.006549 0.002756 -0.062997 -0.001379 0.011210 -0.018407 -0.018447 0.015146 -0.007232 0.009651 0.013438 0.003847 -0.012154 0.018707 0.001147 -0.035786 -0.011169 -0.012310 0.011849 -0.008148 -0.031874 -0.003639 0.010462 0.032162 -0.015922 -0.001214 0.029073 -0.002105 -0.014876 -0.008587 0.010870 0.004632 0.018183 0.026903 -0.010260 0.051430 0.012805 -0.004727 -0.029234 0.044058 -0.019333 -0.011015 -0.012404 -0.032053 0.002017 0.010148 0.047236 -0.009983 -0.000607 -0.000384 -0.015924 0.023341 -0.012583 -0.000941 0.018085 -0.004553 -0.034094 -0.015642 -0.007097 -0.003418 -0.034490 -0.020249 -0.047959 0.002644 0.025091 0.005616 0.013122 0.003043 -0.006573 0.006305 -0.026149 0.005495 0.044311 0.014506 -0.005098 0.001844 -0.001057 0.003871 0.000135 0.001571 0.000121 0.008889 -0.001584 0.028498 -0.008621 0.000540 0.003281 0.008328 -0.007815 0.052001 0.019558 0.011333 0.004555 0.021925 0.034423 -0.003436 0.002801 -0.011968 0.000651 0.003175 -0.015008 0.008961 0.047116 0.024535 0.016142 -0.019570 0.057157 0.029721 0.020347 -0.024992 -0.048896 0.003418 -0.029112 0.013386 0.019067 -0.017504 0.007619 0.000728 0.032506 -0.041947 -0.003320 -0.004814 -0.006527 -0.040013 -0.000614 0.000866 -0.005117 0.026600 0.004170 -0.047340 -0.028121 -0.000551 0.044608 -0.028410 0.020736 0.000683 -0.002244 0.006634 -0.032319 -0.002050 0.007943 0.021156 -0.023081 -0.009068 0.025297 -0.038441 -0.008922 -0.020263 0.003436 -0.005405 0.024859 -0.011945 0.027489 0.010425 -0.016916 0.004739 -0.014868 0.029185 -0.010235 0.029760 -0.003449 -0.001949 -0.005767 0.003264 0.002135 -0.001969 0.001636 0.009390 0.022367 -0.004324 -0.001768 0.006921 0.009791 0.003486 -0.015754 0.001676 0.004941 0.002884 0.011920 0.005170 -0.099886 0.063744 0.035547 -0.017340 -0.029891 -0.009104 -0.040638 -0.045530 0.151834 -0.003330 -0.022957 -0.037792 0.008742 -0.000318 0.006882 -0.024348 0.046167 0.032820 0.026547 0.029423 -0.006785 0.004483 0.031042 0.026457 -0.007200 0.031697 0.001746 -0.015473 0.010850 -0.000805 -0.013567 0.011105 0.021533 0.002366 -0.006551 0.014490 -0.000600 -0.035932 -0.004603 -0.007139 -0.011507 -0.016162 0.011445 -0.008043 -0.003624 -0.017422 -0.017422 0.004401 -0.012821 0.011915 -0.004860 -0.002009 -0.000359 0.000036 0.006320 0.023369 -0.020923 -0.015194 -0.004409 0.013682 -0.009145 -0.001607 -0.005749 0.007072 -0.001066 0.001002 0.001959 0.004790</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="363">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="363">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="363"
                            units="nonsi:electronvolt">-6976.1752 -2101.5816 -2101.0562 -820.5621 -707.3691 -707.2341 -707.2122 -524.2670 -521.7361 -392.2459 -390.9952 -281.0400 -280.2747 -279.5665 -279.2806 -279.2609 -279.2248 -278.3849 -278.0289 -277.7424 -277.4964 -180.6952 -180.1655 -130.0800 -130.0760 -130.0163 -129.5499 -129.5400 -129.5030 -94.4486 -60.8173 -60.5442 -60.4581 -30.4116 -26.6047 -26.0363 -24.7713 -21.9980 -20.8226 -20.5084 -19.5073 -18.6744 -18.0624 -17.5962 -16.6479 -15.8738 -15.5090 -15.2089 -14.7166 -14.1793 -13.7569 -13.2667 -13.0759 -12.7001 -12.6266 -12.3071 -12.2454 -12.0099 -11.8409 -11.7154 -11.3408 -11.2611 -10.9077 -10.8090 -10.5951 -10.4020 -10.2968 -10.0909 -9.8513 -9.8058 -9.5585 -9.3670 -8.8289 -8.6264 -8.4631 -8.0028 -7.9241 -7.2364 -7.0558 -6.8083 -6.5136 -5.7890 -4.8620 -0.5903 0.0649 0.1131 0.2677 0.4267 0.8949 1.1229 1.5747 1.7990 2.0076 2.1124 2.3772 2.6279 2.7560 2.8593 3.0323 3.3327 3.5330 3.6644 3.8089 4.0613 4.1608 4.5195 4.7833 4.7948 4.8903 5.0189 5.1290 5.3173 5.8898 6.1683 6.3306 6.5031 6.6426 7.1070 7.1778 7.6745 8.1845 8.6120 8.8459 9.1196 9.4962 9.9590 10.1081 10.7866 11.1318 11.2233 11.7219 11.7565 12.1294 12.3635 12.4358 12.6784 13.1269 13.4154 13.5398 13.6780 13.7754 14.1290 14.4098 14.5644 15.0749 15.3049 15.5954 15.7066 15.7730 16.0127 16.2168 16.3068 16.6304 16.8256 16.9351 17.2456 17.3998 17.4451 17.8264 17.9027 18.0316 18.0802 18.2633 18.4329 18.5697 18.6668 18.8204 18.9915 18.9995 19.2338 19.3712 19.5544 19.6457 19.7815 19.9833 20.2487 20.3280 20.5919 20.6581 20.6986 21.0433 21.1862 21.2005 21.5716 21.8416 22.1529 22.5420 22.5990 22.9821 23.6423 24.0109 24.4906 24.5839 24.7147 25.0702 25.9429 26.6708 26.7048 27.1640 27.4846 27.8376 28.0724 28.5335 28.8169 28.9877 29.4190 30.2278 30.5153 30.6109 30.8083 31.3534 32.0860 32.8333 33.2787 33.4010 33.6891 34.3187 34.5434 34.8648 35.6964 35.8289 37.0414 37.1827 37.3524 38.3327 38.8023 39.1009 39.3782 39.6977 40.1272 40.4129 40.9846 41.5422 41.7139 41.9669 42.0704 42.4350 42.4643 42.7296 42.7836 43.3057 43.6921 43.9518 44.8602 45.0241 45.4528 45.6626 46.0693 46.3422 46.7119 46.9576 47.0535 47.4157 47.9254 48.0350 48.2172 48.5563 48.8491 48.9480 49.1095 49.4040 49.4911 49.7040 49.8393 50.1801 50.2939 50.3478 50.6330 50.7422 50.8153 51.4292 51.5322 51.7349 51.8764 52.2027 52.4140 52.5469 52.8414 53.4048 53.8208 54.0772 54.3778 54.5518 54.7392 55.3273 55.8909 56.1283 56.2599 56.6696 56.9275 57.4716 57.8288 58.1848 58.9355 59.3264 59.7507 60.0634 60.3239 60.6398 60.8121 61.0700 61.1766 62.2403 62.3933 62.7504 64.5660 65.1570 65.2991 65.5952 66.1287 66.2488 66.7911 68.0093 68.2529 68.9613 69.2556 69.6433 70.5477 70.9173 71.2891 71.4777 71.8914 71.9694 72.1554 72.8728 73.0570 74.0352 74.6469 75.3788 76.1032 76.6746 77.0633 77.5884 77.6845 78.0771 78.9939 79.4329 79.8071 79.9553 80.5441 81.6677 81.7128 82.2578 82.7088 83.4623 84.6531 85.9936 86.9456 87.1027 87.3110 88.5312 91.0461 91.5038 93.8562 97.6574 99.1423 113.1506 113.5727 114.3434 114.4451 116.1459 116.3510 121.3459</array>
                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">0.00 0.00 0.00 0.00 0.00 0.00 -1405.94 84.95 98.08 106.21 119.59 128.71 145.03 150.27 164.62 194.07 200.02 218.36 252.43 293.48 296.33 302.93 310.62 330.43 344.11 370.66 374.54 399.43 412.15 425.65 447.32 471.36 496.18 510.57 525.78 549.82 560.82 576.61 591.01 624.91 639.62 647.44 650.66 669.12 727.28 779.31 782.63 812.20 830.06 835.07 842.89 859.72 906.15 919.85 937.67 960.00 979.64 981.32 986.15 1029.75 1071.40 1099.84 1120.78 1135.45 1144.47 1144.88 1149.75 1172.29 1182.19 1211.75 1240.13 1263.65 1293.11 1329.73 1335.73 1347.92 1355.58 1373.32 1383.62 1385.76 1400.96 1412.21 1452.17 1454.75 1459.95 1465.14 1473.60 1476.08 1592.89 1653.50 1663.34 1984.52 2385.90 2397.76 2406.09 2448.53 2952.71 3017.97 3020.35 3021.78 3031.92 3051.92 3089.05 3096.06 3101.82 3111.67 3117.31 3120.21 3136.49 3168.13 3223.94</array>
                  <matrix cols="111"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="-0.668571"
                        y3="-0.049608"
                        z3="-0.198893"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.642951"
                        y3="-1.706318"
                        z3="-1.702882"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.664983"
                        y3="1.895986"
                        z3="-1.295488"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.367175"
                        y3="-1.499245"
                        z3="1.086302"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.313799"
                        y3="1.038664"
                        z3="1.369888"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.069946"
                        y3="-1.784457"
                        z3="3.167332"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.28571"
                        y3="0.819098"
                        z3="3.482768"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.620022"
                        y3="-1.037429"
                        z3="2.673957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.539153"
                        y3="-1.083299"
                        z3="2.454918"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.163149"
                        y3="0.215114"
                        z3="2.642636"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.060862"
                        y3="0.320334"
                        z3="2.557692"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.648344"
                        y3="-3.282504"
                        z3="1.402396"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.078573"
                        y3="2.937235"
                        z3="2.143593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.255285"
                        y3="-2.548758"
                        z3="0.679483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.172858"
                        y3="2.353999"
                        z3="1.242413"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.973931"
                        y3="-3.604033"
                        z3="-1.098863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.576337"
                        y3="-2.653119"
                        z3="-0.73075"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.317993"
                        y3="-1.553865"
                        z3="-0.737537"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.281769"
                        y3="2.067284"
                        z3="-2.346078"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.807407"
                        y3="2.368061"
                        z3="-2.007515"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.05695"
                        y3="-1.623424"
                        z3="-2.991285"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.739198"
                        y3="-2.559547"
                        z3="-2.019228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.396433"
                        y3="0.024085"
                        z3="0.014732"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-3.535164"
                        y3="0.090144"
                        z3="0.143427"/>
                  <atom elementType="O"
                        id="a25"
                        x3="1.322178"
                        y3="-0.234848"
                        z3="-0.630011"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.414642"
                        y3="0.411935"
                        z3="-0.03922"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.385595"
                        y3="-0.611764"
                        z3="0.537942"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.096711"
                        y3="1.322867"
                        z3="-1.049978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.055457"
                        y3="1.046467"
                        z3="0.792712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.888495"
                        y3="-1.246163"
                        z3="1.288483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.776102"
                        y3="-1.267562"
                        z3="-0.257861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.242723"
                        y3="-0.12088"
                        z3="1.024091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.399709"
                        y3="2.101033"
                        z3="-1.39256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.974567"
                        y3="1.82442"
                        z3="-0.612391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.426391"
                        y3="0.740151"
                        z3="-1.925226"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.32589"
                        y3="3.011403"
                        z3="0.036337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.263179"
                        y3="4.095874"
                        z3="-0.047257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20FeN2O2P2">
                  <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.9117219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-.6686,-.0496,-.1989;-.643,-1.7063,-1.7029;-.665,1.896,-1.2955;-.3672,-1.4992,1.0863;-.3138,1.0387,1.3699;-.0699,-1.7845,3.1673;-.2857,.8191,3.4828;-1.62,-1.0374,2.674;-.5392,-1.0833,2.4549;1.1631,.2151,2.6426;.0609,.3203,2.5577;.6483,-3.2825,1.4024;.0786,2.9372,2.1436;.2553,-2.5488,.6795;-.1729,2.354,1.2424;.9739,-3.604,-1.0989;.5763,-2.6531,-.7308;1.318,-1.5539,-.7375;.2818,2.0673,-2.3461;-1.8074,2.3681,-2.0075;-.057,-1.6234,-2.9913;-1.7392,-2.5595,-2.0192;-2.3964,.0241,.0147;-3.5352,.0901,.1434;1.3222,-.2348,-.63;2.4146,.4119,-.0392;3.3856,-.6118,.5379;3.0967,1.3229,-1.05;2.0555,1.0465,.7927;2.8885,-1.2462,1.2885;3.7761,-1.2676,-.2579;4.2427,-.1209,1.0241;2.3997,2.101,-1.3926;3.9746,1.8244,-.6124;3.4264,.7402,-1.9252;-.3259,3.0114,.0363;-.2632,4.0959,-.0473;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2597.39056935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2213.69597460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4811.08654395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7987.79088517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3176.70434122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5183.55745269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2586.16688335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433989</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000016252986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000016252986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000032505972</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-140.468426724070</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.042654911488</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.511081635558</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052095369</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2597.13500003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.13405582</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">0.02613551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01567330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06231887</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.13405582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06231887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2597.19637469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24629003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052232586</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052163789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052152560</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052138459</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052139769</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052140228</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="363">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="363">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="363"
                            units="nonsi:electronvolt">-6976.0836 -2101.5428 -2100.9838 -820.4558 -707.2550 -707.1326 -707.1093 -524.3658 -521.5089 -392.2771 -390.9353 -280.9955 -280.2524 -279.5183 -279.2085 -279.1307 -279.0949 -278.3669 -277.8944 -277.6175 -277.3914 -180.6678 -180.0997 -130.0533 -130.0472 -129.9869 -129.4835 -129.4745 -129.4365 -94.3569 -60.7092 -60.4604 -60.3769 -30.8232 -26.7241 -26.2458 -24.9594 -22.1401 -20.8921 -20.5188 -19.5959 -18.6372 -18.1057 -17.6093 -16.6979 -15.9091 -15.5123 -15.2482 -14.7674 -14.2364 -13.8519 -13.3031 -13.1492 -12.7661 -12.6793 -12.4903 -12.4261 -12.1078 -11.8753 -11.7758 -11.3740 -11.3335 -10.9560 -10.8173 -10.5830 -10.3939 -10.2894 -10.0827 -9.8101 -9.7918 -9.5023 -9.3620 -8.8123 -8.6300 -8.4343 -7.9745 -7.8774 -7.1962 -6.9848 -6.7064 -6.3906 -5.7731 -4.8360 -0.5527 0.1315 0.1503 0.3534 0.5272 0.9341 1.1584 1.5944 1.8171 2.0310 2.1234 2.3934 2.6618 2.8098 2.9059 3.0617 3.3672 3.5852 3.6962 3.8457 4.1335 4.2074 4.5501 4.8368 4.8532 5.0380 5.1056 5.2228 5.4279 5.9849 6.2339 6.4101 6.5800 6.8486 7.2067 7.3459 7.7955 8.2393 8.6492 8.9420 9.2285 9.5648 10.0340 10.1488 10.7506 11.1984 11.3007 11.7941 11.8452 12.1759 12.4235 12.5188 12.7095 13.1455 13.4690 13.5841 13.7614 13.8996 14.2033 14.5444 14.6252 15.1483 15.4591 15.6202 15.7839 15.8703 16.1339 16.2530 16.4669 16.6948 16.9027 16.9955 17.3177 17.4225 17.5848 17.8553 17.9650 18.0926 18.1866 18.3515 18.4993 18.6641 18.7741 18.9644 19.0414 19.1068 19.3513 19.4472 19.6450 19.7173 19.8615 20.0374 20.4077 20.4518 20.6704 20.7230 20.8133 21.1883 21.2173 21.3153 21.6668 21.9303 22.1665 22.5148 22.6445 23.0095 23.7768 24.1227 24.5217 24.7298 24.7787 25.0772 25.9927 26.8516 26.8724 27.1317 27.6007 27.9418 28.0849 28.5759 28.8446 29.1080 29.6335 30.2567 30.5611 30.6964 30.9823 31.4250 32.1459 32.7895 33.3914 33.4334 33.8209 34.3371 34.6026 34.8712 35.7081 35.8646 37.0625 37.3103 37.4905 38.4614 38.8049 39.1233 39.4321 39.7185 40.1541 40.4851 41.1025 41.6946 41.7759 41.9887 42.2503 42.5082 42.5955 42.8072 42.8798 43.3647 43.6612 43.9336 44.8042 45.0984 45.5544 45.7408 46.1220 46.4093 46.8263 47.0279 47.1194 47.5059 48.1173 48.2632 48.4586 48.6878 48.9595 49.1246 49.3029 49.6065 49.6381 49.8320 49.9919 50.4481 50.5031 50.6259 50.7947 50.8624 51.0129 51.6321 51.7022 51.9279 52.1853 52.4190 52.5996 52.8611 53.0655 53.6084 54.0037 54.2279 54.6677 54.8454 54.8818 55.4879 56.0185 56.3414 56.4153 56.7912 57.0961 57.6422 57.9687 58.3825 59.3327 59.6389 59.9449 60.1611 60.4286 60.8377 60.9928 61.2110 61.2993 62.5178 62.5796 62.8759 64.7084 65.3693 65.7007 65.9992 66.3567 66.4571 67.1350 68.2877 68.4187 69.4109 69.7363 70.1147 71.0072 71.2812 71.5354 71.8949 71.9462 72.1017 72.3075 73.1966 73.4944 74.2708 74.9558 75.7344 76.3185 77.0221 77.2577 77.8119 77.9176 78.3692 79.1894 79.6864 80.0832 80.3283 80.7649 82.0505 82.1023 82.7506 83.1618 83.7224 85.3081 86.9575 87.5995 87.7252 88.0035 89.2296 91.6601 92.1700 94.5623 97.5843 99.7926 113.2256 113.6258 114.3899 114.4907 116.2137 116.4566 121.3210</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.141099 0.293441 0.305997 -0.298767 -0.397139 0.029674 0.029938 0.057265 0.110260 0.028473 0.124940 0.042152 0.017120 0.144226 0.163903 0.063353 -0.449029 0.303137 0.005754 0.000436 0.027549 0.017886 0.267557 -0.089205 -0.536461 0.092727 -0.079020 -0.032436 0.028772 0.029727 0.035588 0.032635 0.037672 0.021030 0.022782 -0.339585 0.028747</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="37">-0.453036 0.637149 0.651192 -0.024224 -0.124623 0.021770 0.021456 0.032833 0.021756 0.012117 0.019304 0.025465 0.021315 0.063383 0.027459 0.024105 -0.316328 0.083727 -0.063703 -0.067704 -0.045277 -0.057595 0.111133 -0.017236 -0.261948 0.039093 -0.085209 -0.079879 0.011160 0.018779 0.025173 0.028480 0.024807 0.024278 0.021805 -0.391154 0.020178</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">26.1411 14.7066 14.6940 7.2988 7.3971 0.9703 0.9701 0.9427 5.8897 0.9715 5.8751 0.9578 0.9829 5.8558 5.8361 0.9366 6.4490 0.6969 0.9942 0.9996 0.9725 0.9821 5.7324 8.0892 8.5365 5.9073 6.0790 6.0324 0.9712 0.9703 0.9644 0.9674 0.9623 0.9790 0.9772 6.3396 0.9713</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">26.0000 15.0000 15.0000 7.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.1411 0.2934 0.3060 -0.2988 -0.3971 0.0297 0.0299 0.0573 0.1103 0.0285 0.1249 0.0422 0.0171 0.1442 0.1639 0.0634 -0.4490 0.3031 0.0058 0.0004 0.0275 0.0179 0.2676 -0.0892 -0.5365 0.0927 -0.0790 -0.0324 0.0288 0.0297 0.0356 0.0326 0.0377 0.0210 0.0228 -0.3396 0.0287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">5.4915 3.7681 3.8962 3.3306 3.2429 0.9864 0.9781 0.9839 3.9559 0.9832 3.9551 0.9926 0.9886 3.8766 3.9610 0.9846 3.6177 0.9339 0.9627 0.9594 0.9693 0.9623 3.6663 2.5222 2.0078 4.1234 3.9580 3.9310 0.9699 0.9906 0.9921 0.9872 0.9990 0.9881 0.9984 3.7346 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">5.4915 3.7681 3.8962 3.3306 3.2429 0.9864 0.9781 0.9839 3.9559 0.9832 3.9551 0.9926 0.9886 3.8766 3.9610 0.9846 3.6177 0.9339 0.9627 0.9594 0.9693 0.9623 3.6663 2.5222 2.0078 4.1234 3.9580 3.9310 0.9699 0.9906 0.9921 0.9872 0.9990 0.9881 0.9984 3.7346 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">0.8294 0.9175 0.6296 0.7429 1.3764 0.1788 0.4867 1.0232 0.9267 0.9133 0.8973 0.9096 1.0843 0.9635 1.6549 0.9963 1.3564 0.1130 0.9435 0.9368 0.9366 1.0570 0.9214 0.9593 0.9552 1.1023 1.5196 0.9428 0.4759 0.4144 2.3049 0.9616 1.0731 1.0657 0.9124 0.9633 0.9597 0.9624 0.9617 0.9593 0.9605 0.9539</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 2 0 3 0 4 0 22 0 23 0 24 1 16 1 20 1 21 2 18 2 19 2 35 3 8 3 13 4 10 4 14 4 35 5 8 6 10 7 8 8 10 9 10 11 13 12 14 13 16 14 35 15 16 16 17 17 24 22 23 24 25 25 26 25 27 25 28 26 29 26 30 26 31 27 32 27 33 27 34 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052140922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445369891411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.64614 -24.38737 0.25877 0.08605 -1.16773 -1.08167 6.62311 -6.40529 0.21781</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88068</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">-2597.44536989</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29020469</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01631897</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">-2597.13601369</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01915151</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29020469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30935620</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2597.13601369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.13506948</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">0.02798274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01566719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06415998</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
