<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe" id="a1" x3="-1.265386" y3="-0.052152" z3="-0.406402"/>
                  <atom elementType="P" id="a2" x3="-1.248158" y3="-1.671073" z3="-1.938155"/>
                  <atom elementType="P" id="a3" x3="-1.306885" y3="1.889141" z3="-1.509059"/>
                  <atom elementType="N" id="a4" x3="-0.9696" y3="-1.491108" z3="0.884731"/>
                  <atom elementType="N" id="a5" x3="-0.899252" y3="1.046472" z3="1.151263"/>
                  <atom elementType="H" id="a6" x3="-0.58733" y3="-1.763518" z3="2.952471"/>
                  <atom elementType="H" id="a7" x3="-0.863522" y3="0.845809" z3="3.263843"/>
                  <atom elementType="H" id="a8" x3="-2.167563" y3="-1.04222" z3="2.52382"/>
                  <atom elementType="C" id="a9" x3="-1.096688" y3="-1.071582" z3="2.25838"/>
                  <atom elementType="H" id="a10" x3="0.591265" y3="0.255359" z3="2.428181"/>
                  <atom elementType="C" id="a11" x3="-0.512576" y3="0.341818" z3="2.343226"/>
                  <atom elementType="H" id="a12" x3="-0.071892" y3="-3.33916" z3="1.177404"/>
                  <atom elementType="H" id="a13" x3="-0.585438" y3="2.960674" z3="1.924689"/>
                  <atom elementType="C" id="a14" x3="-0.418545" y3="-2.574413" z3="0.463543"/>
                  <atom elementType="C" id="a15" x3="-0.816028" y3="2.366932" z3="1.024812"/>
                  <atom elementType="H" id="a16" x3="0.244098" y3="-3.65768" z3="-1.31648"/>
                  <atom elementType="C" id="a17" x3="-0.107012" y3="-2.689436" z3="-0.947806"/>
                  <atom elementType="H" id="a18" x3="0.687774" y3="-1.607383" z3="-0.940556"/>
                  <atom elementType="H" id="a19" x3="-0.376375" y3="2.104026" z3="-2.56756"/>
                  <atom elementType="H" id="a20" x3="-2.473064" y3="2.309354" z3="-2.215209"/>
                  <atom elementType="H" id="a21" x3="-0.58013" y3="-1.533925" z3="-3.180874"/>
                  <atom elementType="H" id="a22" x3="-2.349527" y3="-2.464145" z3="-2.370783"/>
                  <atom elementType="C" id="a23" x3="-2.990557" y3="-0.010034" z3="-0.170898"/>
                  <atom elementType="O" id="a24" x3="-4.129174" y3="0.001686" z3="-0.020867"/>
                  <atom elementType="O" id="a25" x3="0.724703" y3="-0.294493" z3="-0.845392"/>
                  <atom elementType="C" id="a26" x3="1.801744" y3="0.374248" z3="-0.247977"/>
                  <atom elementType="C" id="a27" x3="2.779379" y3="-0.622457" z3="0.360934"/>
                  <atom elementType="C" id="a28" x3="2.485798" y3="1.295162" z3="-1.248241"/>
                  <atom elementType="H" id="a29" x3="1.417706" y3="1.010894" z3="0.569722"/>
                  <atom elementType="H" id="a30" x3="2.276199" y3="-1.261665" z3="1.103525"/>
                  <atom elementType="H" id="a31" x3="3.212691" y3="-1.273529" z3="-0.416257"/>
                  <atom elementType="H" id="a32" x3="3.606658" y3="-0.101294" z3="0.866849"/>
                  <atom elementType="H" id="a33" x3="1.779772" y3="2.053037" z3="-1.617617"/>
                  <atom elementType="H" id="a34" x3="3.333932" y3="1.823394" z3="-0.783622"/>
                  <atom elementType="H" id="a35" x3="2.863484" y3="0.721207" z3="-2.109169"/>
                  <atom elementType="C" id="a36" x3="-1.004486" y3="3.017995" z3="-0.179978"/>
                  <atom elementType="H" id="a37" x3="-0.986015" y3="4.104059" z3="-0.264488"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="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:-1.2654,-.0522,-.4064;-1.2482,-1.6711,-1.9382;-1.3069,1.8891,-1.5091;-.9696,-1.4911,.8847;-.8993,1.0465,1.1513;-.5873,-1.7635,2.9525;-.8635,.8458,3.2638;-2.1676,-1.0422,2.5238;-1.0967,-1.0716,2.2584;.5913,.2554,2.4282;-.5126,.3418,2.3432;-.0719,-3.3392,1.1774;-.5854,2.9607,1.9247;-.4185,-2.5744,.4635;-.816,2.3669,1.0248;.2441,-3.6577,-1.3165;-.107,-2.6894,-.9478;.6878,-1.6074,-.9406;-.3764,2.104,-2.5676;-2.4731,2.3094,-2.2152;-.5801,-1.5339,-3.1809;-2.3495,-2.4641,-2.3708;-2.9906,-.01,-.1709;-4.1292,.0017,-.0209;.7247,-.2945,-.8454;1.8017,.3742,-.248;2.7794,-.6225,.3609;2.4858,1.2952,-1.2482;1.4177,1.0109,.5697;2.2762,-1.2617,1.1035;3.2127,-1.2735,-.4163;3.6067,-.1013,.8668;1.7798,2.053,-1.6176;3.3339,1.8234,-.7836;2.8635,.7212,-2.1092;-1.0045,3.018,-.18;-.986,4.1041,-.2645;/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_nebtsh_4_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">2218.7262453699 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">1.404e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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_nebtsh_4_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">2218.9416108638 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">0.019 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">0.010 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="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 4</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-5_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe" id="a1" x3="-1.268235" y3="-0.05215" z3="-0.406313"/>
                        <atom elementType="P" id="a2" x3="-1.248168" y3="-1.676751" z3="-1.934204"/>
                        <atom elementType="P" id="a3" x3="-1.304374" y3="1.890151" z3="-1.507676"/>
                        <atom elementType="N" id="a4" x3="-0.971886" y3="-1.492639" z3="0.884006"/>
                        <atom elementType="N" id="a5" x3="-0.903562" y3="1.044834" z3="1.152908"/>
                        <atom elementType="H" id="a6" x3="-0.60602" y3="-1.76728" z3="2.954488"/>
                        <atom elementType="H" id="a7" x3="-0.870131" y3="0.841434" z3="3.265583"/>
                        <atom elementType="H" id="a8" x3="-2.180589" y3="-1.040704" z3="2.513356"/>
                        <atom elementType="C" id="a9" x3="-1.107634" y3="-1.073542" z3="2.256663"/>
                        <atom elementType="H" id="a10" x3="0.583622" y3="0.247394" z3="2.429882"/>
                        <atom elementType="C" id="a11" x3="-0.519877" y3="0.337884" z3="2.344483"/>
                        <atom elementType="H" id="a12" x3="-0.05804" y3="-3.332122" z3="1.181033"/>
                        <atom elementType="H" id="a13" x3="-0.580034" y3="2.956896" z3="1.927079"/>
                        <atom elementType="C" id="a14" x3="-0.410301" y3="-2.571477" z3="0.46541"/>
                        <atom elementType="C" id="a15" x3="-0.813322" y3="2.364783" z3="1.026826"/>
                        <atom elementType="H" id="a16" x3="0.262961" y3="-3.650357" z3="-1.313904"/>
                        <atom elementType="C" id="a17" x3="-0.095884" y3="-2.684755" z3="-0.945442"/>
                        <atom elementType="H" id="a18" x3="0.69042" y3="-1.600533" z3="-0.939244"/>
                        <atom elementType="H" id="a19" x3="-0.37074" y3="2.099406" z3="-2.564369"/>
                        <atom elementType="H" id="a20" x3="-2.46682" y3="2.317834" z3="-2.215412"/>
                        <atom elementType="H" id="a21" x3="-0.590437" y3="-1.546511" z3="-3.183187"/>
                        <atom elementType="H" id="a22" x3="-2.348458" y3="-2.479344" z3="-2.351988"/>
                        <atom elementType="C" id="a23" x3="-2.993688" y3="-0.007314" z3="-0.171734"/>
                        <atom elementType="O" id="a24" x3="-4.132608" y3="0.009237" z3="-0.025595"/>
                        <atom elementType="O" id="a25" x3="0.721857" y3="-0.286498" z3="-0.841725"/>
                        <atom elementType="C" id="a26" x3="1.801955" y3="0.379094" z3="-0.247053"/>
                        <atom elementType="C" id="a27" x3="2.779534" y3="-0.622263" z3="0.354836"/>
                        <atom elementType="C" id="a28" x3="2.483918" y3="1.298077" z3="-1.250505"/>
                        <atom elementType="H" id="a29" x3="1.4231" y3="1.015314" z3="0.573707"/>
                        <atom elementType="H" id="a30" x3="2.278339" y3="-1.260924" z3="1.099196"/>
                        <atom elementType="H" id="a31" x3="3.204267" y3="-1.273994" z3="-0.426556"/>
                        <atom elementType="H" id="a32" x3="3.612855" y3="-0.1066" z3="0.856466"/>
                        <atom elementType="H" id="a33" x3="1.778336" y3="2.058683" z3="-1.614923"/>
                        <atom elementType="H" id="a34" x3="3.33759" y3="1.822687" z3="-0.792086"/>
                        <atom elementType="H" id="a35" x3="2.852494" y3="0.721962" z3="-2.114063"/>
                        <atom elementType="C" id="a36" x3="-0.997471" y3="3.017058" z3="-0.177923"/>
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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 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
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                        <bond atomRefs2="a25 a26" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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</formula>
</molecule>
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
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</formula>
</molecule>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" 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"/>
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                        <bond atomRefs2="a5 a15" order="S"/>
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                     </formula>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a6" x3="-0.680626" y3="-1.793775" z3="2.958356"/>
                        <atom elementType="H" id="a7" x3="-0.903123" y3="0.809144" z3="3.277028"/>
                        <atom elementType="H" id="a8" x3="-2.233037" y3="-1.049752" z3="2.467824"/>
                        <atom elementType="C" id="a9" x3="-1.152328" y3="-1.092792" z3="2.247414"/>
                        <atom elementType="H" id="a10" x3="0.547056" y3="0.209651" z3="2.436123"/>
                        <atom elementType="C" id="a11" x3="-0.555459" y3="0.312169" z3="2.351397"/>
                        <atom elementType="H" id="a12" x3="0.036857" y3="-3.289171" z3="1.190904"/>
                        <atom elementType="H" id="a13" x3="-0.54471" y3="2.929551" z3="1.940413"/>
                        <atom elementType="C" id="a14" x3="-0.357687" y3="-2.554929" z3="0.46931"/>
                        <atom elementType="C" id="a15" x3="-0.795095" y3="2.346785" z3="1.038639"/>
                        <atom elementType="H" id="a16" x3="0.360432" y3="-3.607089" z3="-1.311066"/>
                        <atom elementType="C" id="a17" x3="-0.038217" y3="-2.657224" z3="-0.941388"/>
                        <atom elementType="H" id="a18" x3="0.7015" y3="-1.55678" z3="-0.948036"/>
                        <atom elementType="H" id="a19" x3="-0.340679" y3="2.064486" z3="-2.549716"/>
                        <atom elementType="H" id="a20" x3="-2.430451" y3="2.361275" z3="-2.21132"/>
                        <atom elementType="H" id="a21" x3="-0.676152" y3="-1.625828" z3="-3.199922"/>
                        <atom elementType="H" id="a22" x3="-2.35554" y3="-2.566097" z3="-2.226942"/>
                        <atom elementType="C" id="a23" x3="-3.014652" y3="0.014143" z3="-0.189715"/>
                        <atom elementType="O" id="a24" x3="-4.153462" y3="0.078219" z3="-0.060713"/>
                        <atom elementType="O" id="a25" x3="0.703517" y3="-0.237952" z3="-0.83978"/>
                        <atom elementType="C" id="a26" x3="1.79519" y3="0.410625" z3="-0.249382"/>
                        <atom elementType="C" id="a27" x3="2.762268" y3="-0.610581" z3="0.338671"/>
                        <atom elementType="C" id="a28" x3="2.482564" y3="1.312771" z3="-1.26442"/>
                        <atom elementType="H" id="a29" x3="1.433893" y3="1.051666" z3="0.576583"/>
                        <atom elementType="H" id="a30" x3="2.26118" y3="-1.23887" z3="1.091653"/>
                        <atom elementType="H" id="a31" x3="3.154868" y3="-1.272567" z3="-0.450963"/>
                        <atom elementType="H" id="a32" x3="3.618321" y3="-0.117704" z3="0.824716"/>
                        <atom elementType="H" id="a33" x3="1.787527" y3="2.088182" z3="-1.617123"/>
                        <atom elementType="H" id="a34" x3="3.358611" y3="1.817605" z3="-0.826985"/>
                        <atom elementType="H" id="a35" x3="2.81614" y3="0.722658" z3="-2.133224"/>
                        <atom elementType="C" id="a36" x3="-0.950577" y3="3.005251" z3="-0.166528"/>
                        <atom elementType="H" id="a37" x3="-0.890523" y3="4.089964" z3="-0.248904"/>
                     </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:-1.2869,-.0564,-.405;-1.2604,-1.7114,-1.9109;-1.2874,1.8905,-1.4995;-.981,-1.5067,.8781;-.932,1.0309,1.1644;-.6806,-1.7938,2.9584;-.9031,.8091,3.277;-2.233,-1.0498,2.4678;-1.1523,-1.0928,2.2474;.5471,.2097,2.4361;-.5555,.3122,2.3514;.0369,-3.2892,1.1909;-.5447,2.9296,1.9404;-.3577,-2.5549,.4693;-.7951,2.3468,1.0386;.3604,-3.6071,-1.3111;-.0382,-2.6572,-.9414;.7015,-1.5568,-.948;-.3407,2.0645,-2.5497;-2.4305,2.3613,-2.2113;-.6762,-1.6258,-3.1999;-2.3555,-2.5661,-2.2269;-3.0147,.0141,-.1897;-4.1535,.0782,-.0607;.7035,-.238,-.8398;1.7952,.4106,-.2494;2.7623,-.6106,.3387;2.4826,1.3128,-1.2644;1.4339,1.0517,.5766;2.2612,-1.2389,1.0917;3.1549,-1.2726,-.451;3.6183,-.1177,.8247;1.7875,2.0882,-1.6171;3.3586,1.8176,-.827;2.8161,.7227,-2.1332;-.9506,3.0053,-.1665;-.8905,4.09,-.2489;/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="-1.287426" y3="-0.057004" z3="-0.404771"/>
                        <atom elementType="P" id="a2" x3="-1.261658" y3="-1.712992" z3="-1.909582"/>
                        <atom elementType="P" id="a3" x3="-1.28626" y3="1.889326" z3="-1.500033"/>
                        <atom elementType="N" id="a4" x3="-0.980664" y3="-1.507095" z3="0.878384"/>
                        <atom elementType="N" id="a5" x3="-0.933029" y3="1.030476" z3="1.164645"/>
                        <atom elementType="H" id="a6" x3="-0.680459" y3="-1.793937" z3="2.958736"/>
                        <atom elementType="H" id="a7" x3="-0.904789" y3="0.808796" z3="3.277322"/>
                        <atom elementType="H" id="a8" x3="-2.233207" y3="-1.050894" z3="2.467811"/>
                        <atom elementType="C" id="a9" x3="-1.152423" y3="-1.093249" z3="2.247674"/>
                        <atom elementType="H" id="a10" x3="0.546088" y3="0.2102" z3="2.436987"/>
                        <atom elementType="C" id="a11" x3="-0.556463" y3="0.312035" z3="2.351816"/>
                        <atom elementType="H" id="a12" x3="0.040072" y3="-3.287954" z3="1.19138"/>
                        <atom elementType="H" id="a13" x3="-0.543093" y3="2.929052" z3="1.939612"/>
                        <atom elementType="C" id="a14" x3="-0.355994" y3="-2.554572" z3="0.469746"/>
                        <atom elementType="C" id="a15" x3="-0.794069" y3="2.346118" z3="1.038108"/>
                        <atom elementType="H" id="a16" x3="0.362275" y3="-3.606364" z3="-1.310835"/>
                        <atom elementType="C" id="a17" x3="-0.037161" y3="-2.656832" z3="-0.941144"/>
                        <atom elementType="H" id="a18" x3="0.701303" y3="-1.555533" z3="-0.949093"/>
                        <atom elementType="H" id="a19" x3="-0.339202" y3="2.06126" z3="-2.550196"/>
                        <atom elementType="H" id="a20" x3="-2.428729" y3="2.361298" z3="-2.21206"/>
                        <atom elementType="H" id="a21" x3="-0.680231" y3="-1.628861" z3="-3.199981"/>
                        <atom elementType="H" id="a22" x3="-2.356986" y3="-2.568819" z3="-2.222061"/>
                        <atom elementType="C" id="a23" x3="-3.015414" y3="0.015295" z3="-0.191851"/>
                        <atom elementType="O" id="a24" x3="-4.154103" y3="0.082735" z3="-0.063354"/>
                        <atom elementType="O" id="a25" x3="0.702921" y3="-0.236406" z3="-0.841525"/>
                        <atom elementType="C" id="a26" x3="1.794457" y3="0.410891" z3="-0.249321"/>
                        <atom elementType="C" id="a27" x3="2.761656" y3="-0.611393" z3="0.336658"/>
                        <atom elementType="C" id="a28" x3="2.481857" y3="1.315423" z3="-1.262211"/>
                        <atom elementType="H" id="a29" x3="1.43303" y3="1.050065" z3="0.578012"/>
                        <atom elementType="H" id="a30" x3="2.26104" y3="-1.240646" z3="1.089152"/>
                        <atom elementType="H" id="a31" x3="3.153647" y3="-1.272333" z3="-0.454148"/>
                        <atom elementType="H" id="a32" x3="3.61809" y3="-0.119306" z3="0.822826"/>
                        <atom elementType="H" id="a33" x3="1.786796" y3="2.091658" z3="-1.613048"/>
                        <atom elementType="H" id="a34" x3="3.357861" y3="1.819249" z3="-0.82353"/>
                        <atom elementType="H" id="a35" x3="2.815479" y3="0.727349" z3="-2.132376"/>
                        <atom elementType="C" id="a36" x3="-0.948273" y3="3.004178" z3="-0.167454"/>
                        <atom elementType="H" id="a37" x3="-0.886937" y3="4.088786" z3="-0.250297"/>
                     </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:-1.2874,-.057,-.4048;-1.2617,-1.713,-1.9096;-1.2863,1.8893,-1.5;-.9807,-1.5071,.8784;-.933,1.0305,1.1646;-.6805,-1.7939,2.9587;-.9048,.8088,3.2773;-2.2332,-1.0509,2.4678;-1.1524,-1.0932,2.2477;.5461,.2102,2.437;-.5565,.312,2.3518;.0401,-3.288,1.1914;-.5431,2.9291,1.9396;-.356,-2.5546,.4697;-.7941,2.3461,1.0381;.3623,-3.6064,-1.3108;-.0372,-2.6568,-.9411;.7013,-1.5555,-.9491;-.3392,2.0613,-2.5502;-2.4287,2.3613,-2.2121;-.6802,-1.6289,-3.2;-2.357,-2.5688,-2.2221;-3.0154,.0153,-.1919;-4.1541,.0827,-.0634;.7029,-.2364,-.8415;1.7945,.4109,-.2493;2.7617,-.6114,.3367;2.4819,1.3154,-1.2622;1.433,1.0501,.578;2.261,-1.2406,1.0892;3.1536,-1.2723,-.4541;3.6181,-.1193,.8228;1.7868,2.0917,-1.613;3.3579,1.8192,-.8235;2.8155,.7273,-2.1324;-.9483,3.0042,-.1675;-.8869,4.0888,-.2503;/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">-2597.444216627704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.444513310701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.444745010630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.444929521915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445069420439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445176051126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445250378023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445301300947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445329201742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445340267903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445343751438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445342478425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445368423671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445365765338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445369386870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370719986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370425047</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe" id="a1" x3="-1.287218" y3="-0.056806" z3="-0.404864"/>
                  <atom elementType="P" id="a2" x3="-1.261139" y3="-1.712065" z3="-1.910421"/>
                  <atom elementType="P" id="a3" x3="-1.286974" y3="1.889852" z3="-1.499621"/>
                  <atom elementType="N" id="a4" x3="-0.980767" y3="-1.507123" z3="0.878105"/>
                  <atom elementType="N" id="a5" x3="-0.932505" y3="1.030439" z3="1.164617"/>
                  <atom elementType="H" id="a6" x3="-0.680161" y3="-1.794256" z3="2.958345"/>
                  <atom elementType="H" id="a7" x3="-0.903836" y3="0.808535" z3="3.277243"/>
                  <atom elementType="H" id="a8" x3="-2.232868" y3="-1.05081" z3="2.467907"/>
                  <atom elementType="C" id="a9" x3="-1.152149" y3="-1.09339" z3="2.247474"/>
                  <atom elementType="H" id="a10" x3="0.546704" y3="0.209711" z3="2.436504"/>
                  <atom elementType="C" id="a11" x3="-0.555836" y3="0.311781" z3="2.351616"/>
                  <atom elementType="H" id="a12" x3="0.038924" y3="-3.288648" z3="1.190645"/>
                  <atom elementType="H" id="a13" x3="-0.544168" y3="2.929062" z3="1.940247"/>
                  <atom elementType="C" id="a14" x3="-0.356644" y3="-2.554836" z3="0.469173"/>
                  <atom elementType="C" id="a15" x3="-0.794783" y3="2.346248" z3="1.038567"/>
                  <atom elementType="H" id="a16" x3="0.361511" y3="-3.606483" z3="-1.311517"/>
                  <atom elementType="C" id="a17" x3="-0.037605" y3="-2.656873" z3="-0.94168"/>
                  <atom elementType="H" id="a18" x3="0.70144" y3="-1.555876" z3="-0.948903"/>
                  <atom elementType="H" id="a19" x3="-0.340021" y3="2.062914" z3="-2.549721"/>
                  <atom elementType="H" id="a20" x3="-2.429711" y3="2.361229" z3="-2.211604"/>
                  <atom elementType="H" id="a21" x3="-0.678362" y3="-1.626989" z3="-3.200149"/>
                  <atom elementType="H" id="a22" x3="-2.356259" y3="-2.56747" z3="-2.224788"/>
                  <atom elementType="C" id="a23" x3="-3.014985" y3="0.015429" z3="-0.189968"/>
                  <atom elementType="O" id="a24" x3="-4.153731" y3="0.081494" z3="-0.061369"/>
                  <atom elementType="O" id="a25" x3="0.703128" y3="-0.236915" z3="-0.84066"/>
                  <atom elementType="C" id="a26" x3="1.794747" y3="0.41118" z3="-0.249582"/>
                  <atom elementType="C" id="a27" x3="2.761368" y3="-0.61033" z3="0.338704"/>
                  <atom elementType="C" id="a28" x3="2.482773" y3="1.313352" z3="-1.264156"/>
                  <atom elementType="H" id="a29" x3="1.43328" y3="1.052174" z3="0.576332"/>
                  <atom elementType="H" id="a30" x3="2.259969" y3="-1.23847" z3="1.091602"/>
                  <atom elementType="H" id="a31" x3="3.15398" y3="-1.272433" z3="-0.450824"/>
                  <atom elementType="H" id="a32" x3="3.617441" y3="-0.117676" z3="0.824939"/>
                  <atom elementType="H" id="a33" x3="1.788043" y3="2.088971" z3="-1.617008"/>
                  <atom elementType="H" id="a34" x3="3.358738" y3="1.817916" z3="-0.826244"/>
                  <atom elementType="H" id="a35" x3="2.8166" y3="0.723332" z3="-2.132925"/>
                  <atom elementType="C" id="a36" x3="-0.949744" y3="3.004578" z3="-0.166745"/>
                  <atom elementType="H" id="a37" x3="-0.889179" y3="4.089252" z3="-0.24927"/>
               </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:-1.2872,-.0568,-.4049;-1.2611,-1.7121,-1.9104;-1.287,1.8899,-1.4996;-.9808,-1.5071,.8781;-.9325,1.0304,1.1646;-.6802,-1.7943,2.9583;-.9038,.8085,3.2772;-2.2329,-1.0508,2.4679;-1.1521,-1.0934,2.2475;.5467,.2097,2.4365;-.5558,.3118,2.3516;.0389,-3.2886,1.1906;-.5442,2.9291,1.9402;-.3566,-2.5548,.4692;-.7948,2.3462,1.0386;.3615,-3.6065,-1.3115;-.0376,-2.6569,-.9417;.7014,-1.5559,-.9489;-.34,2.0629,-2.5497;-2.4297,2.3612,-2.2116;-.6784,-1.627,-3.2001;-2.3563,-2.5675,-2.2248;-3.015,.0154,-.19;-4.1537,.0815,-.0614;.7031,-.2369,-.8407;1.7947,.4112,-.2496;2.7614,-.6103,.3387;2.4828,1.3134,-1.2642;1.4333,1.0522,.5763;2.26,-1.2385,1.0916;3.154,-1.2724,-.4508;3.6174,-.1177,.8249;1.788,2.089,-1.617;3.3587,1.8179,-.8262;2.8166,.7233,-2.1329;-.9497,3.0046,-.1667;-.8892,4.0893,-.2493;/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">-2597.39216433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2218.72624537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4816.11840970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7997.80613279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3181.68772309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-5184.00725512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">2586.61509079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416648</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999984977925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999984977925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999969955851</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-140.546105611875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.048785448703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.594891060577</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052052297</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">-2597.44421663</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29017161</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01633268</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">-2597.13487979</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01916522</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.29017161</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30933683</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2597.13487979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2597.13393559</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">0.02806683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01566772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06424461</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2597.13393559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06424461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-2597.19818019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.24603644</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052056193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052061768</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052070164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052080891</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052093291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052106824</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052120648</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052134385</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052149956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052162398</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052169973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052145840</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052137011</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052139660</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052146910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052143740</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">-6976.0831 -2101.5427 -2100.9836 -820.4554 -707.2546 -707.1323 -707.1087 -524.3649 -521.5087 -392.2774 -390.9350 -280.9948 -280.2525 -279.5187 -279.2085 -279.1301 -279.0944 -278.3669 -277.8946 -277.6196 -277.3909 -180.6677 -180.0995 -130.0533 -130.0472 -129.9869 -129.4834 -129.4744 -129.4364 -94.3565 -60.7089 -60.4602 -60.3764 -30.8223 -26.7236 -26.2458 -24.9592 -22.1400 -20.8916 -20.5195 -19.5956 -18.6380 -18.1055 -17.6092 -16.6977 -15.9096 -15.5126 -15.2475 -14.7675 -14.2366 -13.8506 -13.3012 -13.1494 -12.7669 -12.6797 -12.4897 -12.4259 -12.1074 -11.8751 -11.7749 -11.3733 -11.3341 -10.9564 -10.8171 -10.5831 -10.3933 -10.2925 -10.0829 -9.8114 -9.7913 -9.5031 -9.3643 -8.8118 -8.6280 -8.4347 -7.9746 -7.8775 -7.1947 -6.9854 -6.7066 -6.3907 -5.7723 -4.8354 -0.5529 0.1318 0.1498 0.3539 0.5275 0.9345 1.1594 1.5943 1.8166 2.0295 2.1234 2.3924 2.6627 2.8101 2.9060 3.0619 3.3651 3.5847 3.6980 3.8475 4.1339 4.2092 4.5470 4.8401 4.8526 5.0367 5.1079 5.2273 5.4269 5.9868 6.2331 6.4128 6.5785 6.8497 7.2043 7.3401 7.7972 8.2389 8.6493 8.9439 9.2294 9.5646 10.0378 10.1556 10.7474 11.2033 11.2980 11.7894 11.8437 12.1812 12.4283 12.5207 12.7123 13.1416 13.4699 13.5825 13.7617 13.9009 14.2034 14.5448 14.6210 15.1457 15.4548 15.6207 15.7774 15.8655 16.1339 16.2466 16.4707 16.6966 16.8987 16.9995 17.3128 17.4264 17.5899 17.8557 17.9636 18.0948 18.1849 18.3519 18.4978 18.6607 18.7726 18.9664 19.0358 19.1068 19.3530 19.4514 19.6407 19.7230 19.8601 20.0364 20.4027 20.4553 20.6684 20.7252 20.8267 21.1938 21.2238 21.3149 21.6719 21.9339 22.1726 22.4831 22.6470 23.0060 23.7840 24.1324 24.5203 24.7260 24.7754 25.0825 25.9946 26.8514 26.8711 27.1383 27.5987 27.9414 28.0846 28.5731 28.8369 29.1104 29.6481 30.2604 30.5555 30.6886 30.9852 31.4301 32.1460 32.7773 33.3874 33.4446 33.8257 34.3395 34.6077 34.8781 35.7146 35.8624 37.0269 37.3014 37.4906 38.4629 38.8111 39.1266 39.4345 39.7168 40.1548 40.4808 41.0977 41.6950 41.7776 41.9835 42.2557 42.5130 42.6067 42.8004 42.8813 43.3647 43.6644 43.9267 44.8030 45.0929 45.5501 45.7368 46.1216 46.4086 46.8197 47.0270 47.1236 47.5061 48.1121 48.2642 48.4427 48.6893 48.9603 49.1267 49.3070 49.6022 49.6367 49.8287 49.9959 50.4579 50.5021 50.6279 50.7941 50.8682 51.0136 51.6320 51.7077 51.9345 52.1845 52.4158 52.6111 52.8651 53.0678 53.6112 54.0026 54.2227 54.6637 54.8469 54.8835 55.4901 56.0265 56.3432 56.4153 56.7885 57.0950 57.6438 57.9659 58.3829 59.3255 59.6400 59.9447 60.1654 60.4265 60.8397 60.9948 61.2226 61.2973 62.5129 62.5816 62.8789 64.7127 65.3706 65.7024 65.9974 66.3552 66.4566 67.1338 68.2871 68.4126 69.4099 69.7442 70.1162 71.0099 71.2773 71.5292 71.8951 71.9469 72.1009 72.3089 73.1958 73.4945 74.2741 74.9562 75.7342 76.3160 77.0227 77.2566 77.8050 77.9201 78.3717 79.1878 79.6885 80.0898 80.3293 80.7645 82.0509 82.1027 82.7409 83.1631 83.7237 85.3119 86.9588 87.6003 87.7254 88.0036 89.2291 91.6612 92.1695 94.5543 97.5807 99.7934 113.2259 113.6267 114.3893 114.4919 116.2144 116.4567 121.3213</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052143891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370333995</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.65347 -24.39222 0.26125 0.10355 -1.18559 -1.08204 6.61228 -6.39546 0.21683</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
