<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 7s4p1d 7s6p5d1f 10s7p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 3s2p1d 6s3p2d1f 4s3p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 1 1 1 1 1 2 3 1 1 4 5 5 5 5 5 5 5 5 1 1 5 1 1 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">9</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">9</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.656087"
                        y3="4.022568"
                        z3="-0.010919"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.655424"
                        y3="3.533904"
                        z3="-0.001743"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.926952"
                        y3="2.158969"
                        z3="-0.164113"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.13883"
                        y3="1.245838"
                        z3="-0.368591"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.469429"
                        y3="1.751334"
                        z3="-0.29297"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.724503"
                        y3="3.123134"
                        z3="-0.127962"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.342952"
                        y3="1.669365"
                        z3="0.05948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.442657"
                        y3="0.843204"
                        z3="1.360328"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.018334"
                        y3="-0.559043"
                        z3="1.186597"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="0.081356"
                        y3="-0.837762"
                        z3="-0.649192"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.4339"
                        y3="-0.543571"
                        z3="-2.256554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.602706"
                        y3="0.741107"
                        z3="-0.309645"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-1.924311"
                        y3="-0.745835"
                        z3="0.584138"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.491414"
                        y3="4.228332"
                        z3="0.150825"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.758082"
                        y3="3.487797"
                        z3="-0.085866"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.846791"
                        y3="5.095047"
                        z3="0.105941"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.832648"
                        y3="0.400649"
                        z3="-1.337754"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.532177"
                        y3="1.128416"
                        z3="0.146872"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.700399"
                        y3="1.054214"
                        z3="-0.782754"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.02443"
                        y3="2.534099"
                        z3="0.142902"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.482794"
                        y3="0.871775"
                        z3="1.756872"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.202003"
                        y3="-2.063235"
                        z3="0.397375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.081246"
                        y3="-0.250117"
                        z3="2.357714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.792903"
                        y3="1.305157"
                        z3="2.122752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.11697"
                        y3="-1.372525"
                        z3="0.653578"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.52231"
                        y3="-1.134306"
                        z3="2.439577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.540548"
                        y3="0.528725"
                        z3="-2.488938"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.426838"
                        y3="-0.974551"
                        z3="-2.032298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.047246"
                        y3="-1.051973"
                        z3="-3.156901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.505557"
                        y3="-1.973776"
                        z3="-1.597169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.756429"
                        y3="-2.392498"
                        z3="0.448463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.477428"
                        y3="-0.939945"
                        z3="-0.291663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.969756"
                        y3="-1.419118"
                        z3="1.368838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.159412"
                        y3="-2.157934"
                        z3="2.252387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.311404"
                        y3="-1.173232"
                        z3="3.225582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.685072"
                        y3="-0.526725"
                        z3="2.813905"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.131573"
                        y3="-0.024486"
                        z3="2.61408"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.709935"
                        y3="-1.056544"
                        z3="3.01119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.466962"
                        y3="0.652295"
                        z3="2.512472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.191323"
                        y3="-1.719667"
                        z3="0.747556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.266642"
                        y3="-2.343752"
                        z3="-0.666959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.900319"
                        y3="-2.953392"
                        z3="0.974784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.268349"
                        y3="-2.486678"
                        z3="-0.799738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.6561,4.0226,-.0109;.6554,3.5339,-.0017;.927,2.159,-.1641;-.1388,1.2458,-.3686;-1.4694,1.7513,-.293;-1.7245,3.1231,-.128;2.343,1.6694,.0595;2.4427,.8432,1.3603;2.0183,-.559,1.1866;.0814,-.8378,-.6492;1.4339,-.5436,-2.2566;-2.6027,.7411,-.3096;-1.9243,-.7458,.5841;1.4914,4.2283,.1508;-2.7581,3.4878,-.0859;-.8468,5.095,.1059;-2.8326,.4006,-1.3378;-3.5322,1.1284,.1469;2.7004,1.0542,-.7828;3.0244,2.5341,.1429;3.4828,.8718,1.7569;-3.202,-2.0632,.3974;-2.0812,-.2501,2.3577;1.7929,1.3052,2.1228;3.117,-1.3725,.6536;1.5223,-1.1343,2.4396;1.5405,.5287,-2.4889;2.4268,-.9746,-2.0323;1.0472,-1.052,-3.1569;-.5056,-1.9738,-1.5972;2.7564,-2.3925,.4485;3.4774,-.9399,-.2917;3.9698,-1.4191,1.3688;1.1594,-2.1579,2.2524;2.3114,-1.1732,3.2256;.6851,-.5267,2.8139;-3.1316,-.0245,2.6141;-1.7099,-1.0565,3.0112;-1.467,.6523,2.5125;-4.1913,-1.7197,.7476;-3.2666,-2.3438,-.667;-2.9003,-2.9534,.9748;.2683,-2.4867,-.7997;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</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">1161</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-23-ts-opt_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1696.3815128811 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.667e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 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">1161</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-23-ts-opt_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.4670557656 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">2.511e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 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">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.655863"
                              y3="4.003922"
                              z3="-0.012949"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.648118"
                              y3="3.517283"
                              z3="-0.0017"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.917477"
                              y3="2.149683"
                              z3="-0.160454"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.141747"
                              y3="1.24228"
                              z3="-0.367143"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.463737"
                              y3="1.745333"
                              z3="-0.291474"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.717971"
                              y3="3.109725"
                              z3="-0.128956"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.3249"
                              y3="1.661485"
                              z3="0.066071"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.423563"
                              y3="0.833771"
                              z3="1.351695"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.011778"
                              y3="-0.556862"
                              z3="1.18461"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="0.078491"
                              y3="-0.839334"
                              z3="-0.646495"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.425395"
                              y3="-0.560101"
                              z3="-2.235022"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.590795"
                              y3="0.741062"
                              z3="-0.302859"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-1.918621"
                              y3="-0.736207"
                              z3="0.578466"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.481558"
                              y3="4.210417"
                              z3="0.151793"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.749087"
                              y3="3.473664"
                              z3="-0.085854"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.845683"
                              y3="5.074038"
                              z3="0.103469"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.826933"
                              y3="0.406026"
                              z3="-1.328363"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.51607"
                              y3="1.126713"
                              z3="0.156322"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.685435"
                              y3="1.057819"
                              z3="-0.779395"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.003143"
                              y3="2.524386"
                              z3="0.154036"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.459527"
                              y3="0.869276"
                              z3="1.751895"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.184337"
                              y3="-2.042557"
                              z3="0.392643"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.054992"
                              y3="-0.256624"
                              z3="2.339959"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.776853"
                              y3="1.296805"
                              z3="2.112841"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.101687"
                              y3="-1.358835"
                              z3="0.660342"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.523448"
                              y3="-1.125349"
                              z3="2.424943"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.543167"
                              y3="0.506752"
                              z3="-2.472755"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.412556"
                              y3="-0.995835"
                              z3="-2.012054"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.049607"
                              y3="-1.061851"
                              z3="-3.140021"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.5367"
                              y3="-1.913176"
                              z3="-1.60087"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.752085"
                              y3="-2.378872"
                              z3="0.448853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.472256"
                              y3="-0.93126"
                              z3="-0.280048"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.950238"
                              y3="-1.407734"
                              z3="1.376237"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.169042"
                              y3="-2.151472"
                              z3="2.249041"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.308204"
                              y3="-1.156452"
                              z3="3.211817"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.681749"
                              y3="-0.529994"
                              z3="2.802038"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.099035"
                              y3="-0.029533"
                              z3="2.606646"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.682877"
                              y3="-1.065632"
                              z3="2.984733"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.438776"
                              y3="0.640387"
                              z3="2.498623"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.170609"
                              y3="-1.703771"
                              z3="0.746007"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.253992"
                              y3="-2.321374"
                              z3="-0.668816"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.882064"
                              y3="-2.933141"
                              z3="0.963176"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.263767"
                              y3="-2.459596"
                              z3="-0.788547"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.6559,4.0039,-.0129;.6481,3.5173,-.0017;.9175,2.1497,-.1605;-.1417,1.2423,-.3671;-1.4637,1.7453,-.2915;-1.718,3.1097,-.129;2.3249,1.6615,.0661;2.4236,.8338,1.3517;2.0118,-.5569,1.1846;.0785,-.8393,-.6465;1.4254,-.5601,-2.235;-2.5908,.7411,-.3029;-1.9186,-.7362,.5785;1.4816,4.2104,.1518;-2.7491,3.4737,-.0859;-.8457,5.074,.1035;-2.8269,.406,-1.3284;-3.5161,1.1267,.1563;2.6854,1.0578,-.7794;3.0031,2.5244,.154;3.4595,.8693,1.7519;-3.1843,-2.0426,.3926;-2.055,-.2566,2.34;1.7769,1.2968,2.1128;3.1017,-1.3588,.6603;1.5234,-1.1253,2.4249;1.5432,.5068,-2.4728;2.4126,-.9958,-2.0121;1.0496,-1.0619,-3.14;-.5367,-1.9132,-1.6009;2.7521,-2.3789,.4489;3.4723,-.9313,-.28;3.9502,-1.4077,1.3762;1.169,-2.1515,2.249;2.3082,-1.1565,3.2118;.6817,-.53,2.802;-3.099,-.0295,2.6066;-1.6829,-1.0656,2.9847;-1.4388,.6404,2.4986;-4.1706,-1.7038,.746;-3.254,-2.3214,-.6688;-2.8821,-2.9331,.9632;.2638,-2.4596,-.7885;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.656249"
                              y3="4.005836"
                              z3="-0.021119"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.647085"
                              y3="3.518884"
                              z3="-0.006419"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.915869"
                              y3="2.151096"
                              z3="-0.159343"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.142749"
                              y3="1.24361"
                              z3="-0.365149"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.46424"
                              y3="1.747144"
                              z3="-0.291599"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.718029"
                              y3="3.111784"
                              z3="-0.134566"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.322102"
                              y3="1.662708"
                              z3="0.069727"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.418712"
                              y3="0.832307"
                              z3="1.352677"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.010837"
                              y3="-0.558671"
                              z3="1.18463"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="0.076826"
                              y3="-0.836926"
                              z3="-0.644735"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.426927"
                              y3="-0.565828"
                              z3="-2.229078"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.592014"
                              y3="0.744291"
                              z3="-0.299193"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-1.919516"
                              y3="-0.733405"
                              z3="0.577948"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.480374"
                              y3="4.212119"
                              z3="0.145821"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.748895"
                              y3="3.475979"
                              z3="-0.093008"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.845824"
                              y3="5.076209"
                              z3="0.091227"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.833238"
                              y3="0.410895"
                              z3="-1.32383"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.514871"
                              y3="1.130815"
                              z3="0.163508"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.68507"
                              y3="1.063407"
                              z3="-0.777519"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.999513"
                              y3="2.525527"
                              z3="0.161713"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.452979"
                              y3="0.870432"
                              z3="1.756565"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.18274"
                              y3="-2.040826"
                              z3="0.39287"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.049148"
                              y3="-0.260539"
                              z3="2.340662"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.770085"
                              y3="1.293682"
                              z3="2.112998"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.102472"
                              y3="-1.357228"
                              z3="0.6605"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.524782"
                              y3="-1.128491"
                              z3="2.424477"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.551576"
                              y3="0.499404"
                              z3="-2.469731"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.411224"
                              y3="-1.006461"
                              z3="-2.004403"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.05164"
                              y3="-1.067333"
                              z3="-3.134158"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.541961"
                              y3="-1.89848"
                              z3="-1.610065"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.754444"
                              y3="-2.375633"
                              z3="0.439601"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.478875"
                              y3="-0.923672"
                              z3="-0.274533"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.947164"
                              y3="-1.411726"
                              z3="1.380144"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.177716"
                              y3="-2.157217"
                              z3="2.250377"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.308483"
                              y3="-1.153392"
                              z3="3.212294"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.67871"
                              y3="-0.539067"
                              z3="2.800373"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.091824"
                              y3="-0.035526"
                              z3="2.613362"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.673601"
                              y3="-1.0718"
                              z3="2.980134"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.433098"
                              y3="0.63603"
                              z3="2.500771"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.168103"
                              y3="-1.706249"
                              z3="0.751917"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.256814"
                              y3="-2.316268"
                              z3="-0.668922"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.875656"
                              y3="-2.93265"
                              z3="0.958358"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.249255"
                              y3="-2.459508"
                              z3="-0.802805"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
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                     <formula concise="C14H26NPPt">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <atom elementType="H"
                              id="a42"
                              x3="-2.874502"
                              y3="-2.933381"
                              z3="0.95631"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.2463"
                              y3="-2.459337"
                              z3="-0.802764"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.6558,4.0072,-.0304;.6474,3.52,-.0119;.9159,2.1516,-.1592;-.1427,1.2437,-.3637;-1.4641,1.7476,-.2922;-1.7177,3.1129,-.1407;2.3215,1.6633,.0745;2.4136,.831,1.3566;2.0105,-.5608,1.1838;.0763,-.8371,-.6433;1.4274,-.5653,-2.2272;-2.5923,.7451,-.2969;-1.9196,-.7329,.5799;1.4807,4.2136,.1388;-2.7485,3.4775,-.1013;-.8453,5.0781,.077;-2.8358,.4111,-1.3208;-3.514,1.1326,.1673;2.6881,1.0652,-.7721;2.9982,2.5262,.1701;3.4456,.871,1.7661;-3.1837,-2.0396,.395;-2.0478,-.2607,2.3429;1.7594,1.2889,2.1142;3.1054,-1.3539,.6581;1.5266,-1.1359,2.4221;1.5593,.5004,-2.4619;2.4085,-1.0144,-2.0055;1.0481,-1.0585,-3.1352;-.5443,-1.8966,-1.6093;2.7608,-2.3724,.4325;3.4821,-.9153,-.2744;3.9489,-1.4087,1.3791;1.1847,-2.1659,2.2454;2.3102,-1.1587,3.2101;.6775,-.5515,2.799;-3.0901,-.035,2.6166;-1.6725,-1.0727,2.9816;-1.4308,.6352,2.5031;-4.1678,-1.7063,.7587;-3.2615,-2.3114,-.6675;-2.8745,-2.9334,.9563;.2463,-2.4593,-.8028;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.656016"
                              y3="4.00716"
                              z3="-0.030517"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.647199"
                              y3="3.519936"
                              z3="-0.011689"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.915816"
                              y3="2.151532"
                              z3="-0.158949"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.142686"
                              y3="1.243632"
                              z3="-0.363765"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.464145"
                              y3="1.74749"
                              z3="-0.292559"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.717835"
                              y3="3.112823"
                              z3="-0.141118"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.321361"
                              y3="1.663253"
                              z3="0.075047"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.413128"
                              y3="0.830728"
                              z3="1.357035"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.010578"
                              y3="-0.561128"
                              z3="1.183756"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="0.076228"
                              y3="-0.837141"
                              z3="-0.643366"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.427381"
                              y3="-0.565179"
                              z3="-2.227364"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.592284"
                              y3="0.744934"
                              z3="-0.297379"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-1.91966"
                              y3="-0.732802"
                              z3="0.579888"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.48043"
                              y3="4.213527"
                              z3="0.139273"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.748685"
                              y3="3.477363"
                              z3="-0.101996"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.845498"
                              y3="5.07806"
                              z3="0.0769"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.835454"
                              y3="0.410662"
                              z3="-1.321298"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.514188"
                              y3="1.132459"
                              z3="0.166416"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.688204"
                              y3="1.065276"
                              z3="-0.771534"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.998004"
                              y3="2.526241"
                              z3="0.170923"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.444978"
                              y3="0.87104"
                              z3="1.766973"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.183822"
                              y3="-2.039516"
                              z3="0.395743"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.047629"
                              y3="-0.259777"
                              z3="2.342747"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.758444"
                              y3="1.288291"
                              z3="2.114475"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.105776"
                              y3="-1.353609"
                              z3="0.657768"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.526888"
                              y3="-1.136939"
                              z3="2.421805"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.559449"
                              y3="0.500556"
                              z3="-2.461668"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.408402"
                              y3="-1.014563"
                              z3="-2.005831"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.047757"
                              y3="-1.058019"
                              z3="-3.13542"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.544065"
                              y3="-1.896906"
                              z3="-1.609241"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.761602"
                              y3="-2.372297"
                              z3="0.432113"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.482101"
                              y3="-0.914755"
                              z3="-0.274803"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.949482"
                              y3="-1.408132"
                              z3="1.378548"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.185245"
                              y3="-2.166928"
                              z3="2.244603"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.310512"
                              y3="-1.15988"
                              z3="3.209757"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.677656"
                              y3="-0.552915"
                              z3="2.79901"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.089788"
                              y3="-0.033389"
                              z3="2.616294"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.672795"
                              y3="-1.071762"
                              z3="2.981748"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.430099"
                              y3="0.635836"
                              z3="2.502592"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.167951"
                              y3="-1.705758"
                              z3="0.758931"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.261416"
                              y3="-2.312179"
                              z3="-0.666526"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.874895"
                              y3="-2.932834"
                              z3="0.957876"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.246444"
                              y3="-2.459126"
                              z3="-0.802716"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.656,4.0072,-.0305;.6472,3.5199,-.0117;.9158,2.1515,-.1589;-.1427,1.2436,-.3638;-1.4641,1.7475,-.2926;-1.7178,3.1128,-.1411;2.3214,1.6633,.075;2.4131,.8307,1.357;2.0106,-.5611,1.1838;.0762,-.8371,-.6434;1.4274,-.5652,-2.2274;-2.5923,.7449,-.2974;-1.9197,-.7328,.5799;1.4804,4.2135,.1393;-2.7487,3.4774,-.102;-.8455,5.0781,.0769;-2.8355,.4107,-1.3213;-3.5142,1.1325,.1664;2.6882,1.0653,-.7715;2.998,2.5262,.1709;3.445,.871,1.767;-3.1838,-2.0395,.3957;-2.0476,-.2598,2.3427;1.7584,1.2883,2.1145;3.1058,-1.3536,.6578;1.5269,-1.1369,2.4218;1.5594,.5006,-2.4617;2.4084,-1.0146,-2.0058;1.0478,-1.058,-3.1354;-.5441,-1.8969,-1.6092;2.7616,-2.3723,.4321;3.4821,-.9148,-.2748;3.9495,-1.4081,1.3785;1.1852,-2.1669,2.2446;2.3105,-1.1599,3.2098;.6777,-.5529,2.799;-3.0898,-.0334,2.6163;-1.6728,-1.0718,2.9817;-1.4301,.6358,2.5026;-4.168,-1.7058,.7589;-3.2614,-2.3122,-.6665;-2.8749,-2.9328,.9579;.2464,-2.4591,-.8027;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.249628126162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251622590704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251650454238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251652530028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251653286074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251653414487</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">-0.047757 -0.045935 -0.028430 -0.140715 -0.050607 -0.050841 -0.034044 0.040051 -0.069177 -0.452735 -0.201881 -0.145317 0.776589 0.025100 0.025011 0.029056 0.051995 0.026656 0.043271 0.030349 0.012406 -0.208991 -0.207736 0.027697 0.022223 0.017820 0.035741 0.025627 0.036294 0.055633 0.035788 0.029529 0.007394 0.032158 0.008587 0.026545 0.035654 0.038323 0.049212 0.035907 0.047230 0.044069 0.012252</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">6.0274 6.0217 6.1572 6.2346 6.1088 6.0215 5.9310 5.9209 7.4480 17.8453 6.2940 6.0450 14.9547 1.0035 1.0061 0.9916 0.9028 0.9557 0.9650 0.9833 0.9804 6.1820 6.1856 0.9630 5.9278 5.9265 0.9278 0.9693 0.9454 0.9505 0.9358 0.9408 0.9781 0.9415 0.9781 0.9563 0.9263 0.9149 0.8959 0.9271 0.9090 0.9117 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 18.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0274 -0.0217 -0.1572 -0.2346 -0.1088 -0.0215 0.0690 0.0791 -0.4480 0.1547 -0.2940 -0.0450 0.0453 -0.0035 -0.0061 0.0084 0.0972 0.0443 0.0350 0.0167 0.0196 -0.1820 -0.1856 0.0370 0.0722 0.0735 0.0722 0.0307 0.0546 0.0495 0.0642 0.0592 0.0219 0.0585 0.0219 0.0437 0.0737 0.0851 0.1041 0.0729 0.0910 0.0883 -0.0082</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8503 3.8680 4.0926 3.7125 3.9746 3.8790 3.9582 3.9454 3.1523 3.5407 3.9363 3.8164 3.9760 0.9891 0.9879 0.9804 0.9720 0.9883 1.0204 0.9878 0.9868 3.8909 3.8853 0.9938 3.8848 3.8936 0.9629 0.9738 0.9662 1.0475 0.9801 0.9979 0.9888 0.9814 0.9865 1.0047 0.9853 0.9821 0.9942 0.9858 0.9866 0.9814 1.0232</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8503 3.8680 4.0926 3.7125 3.9746 3.8790 3.9582 3.9454 3.1523 3.5407 3.9363 3.8164 3.9760 0.9891 0.9879 0.9804 0.9720 0.9883 1.0204 0.9878 0.9868 3.8909 3.8853 0.9938 3.8848 3.8936 0.9629 0.9738 0.9662 1.0475 0.9801 0.9979 0.9888 0.9814 0.9865 1.0047 0.9853 0.9821 0.9942 0.9858 0.9866 0.9814 1.0232</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.3936 1.3818 0.9797 1.4100 0.9765 1.4210 1.0587 1.3545 0.5940 0.1165 1.4316 1.0175 0.9822 1.0631 0.9140 0.9241 0.9526 0.9329 0.9473 0.2090 0.9593 0.9666 0.7634 0.5937 0.6416 0.5722 0.1671 0.9492 0.9393 0.9554 0.9772 0.9177 0.9271 1.0125 1.0042 0.9517 0.9609 0.9630 0.9491 0.9593 0.9535 0.9671 0.9621 0.9512 0.9687 0.9526 0.9671 0.3149</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 5 0 15 1 2 1 13 2 3 2 6 3 4 3 9 3 42 4 5 4 11 5 14 6 7 6 18 6 19 7 8 7 20 7 23 8 9 8 24 8 25 9 10 9 12 9 29 9 42 10 12 10 26 10 27 10 28 11 12 11 16 11 17 12 21 12 22 21 39 21 40 21 41 22 36 22 37 22 38 24 30 24 31 24 32 25 33 25 34 25 35 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.027448 -0.021653 -0.157166 -0.234597 -0.108811 -0.021534 0.068958 0.079076 -0.447980 0.154706 -0.293999 -0.044999 0.045330 -0.003534 -0.006106 0.008442 0.097219 0.044276 0.035049 0.016657 0.019639 -0.182001 -0.185573 0.037001 0.072209 0.073532 0.072232 0.030662 0.054554 0.049500 0.064206 0.059171 0.021900 0.058517 0.021939 0.043708 0.073707 0.085147 0.104070 0.072922 0.091036 0.088272 -0.008237</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="122">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="122">79.83 82.32 97.13 111.37 147.85 154.19 165.84 173.37 182.73 198.44 212.82 224.95 245.08 248.77 253.45 261.89 273.44 285.49 298.85 321.24 332.82 338.76 345.27 382.35 412.66 436.43 441.69 497.76 504.94 509.68 541.62 557.14 588.63 621.64 677.47 705.75 725.21 728.87 736.60 758.73 770.69 794.75 798.83 805.56 821.24 842.33 856.94 892.68 906.11 924.23 936.34 944.96 960.23 998.47 1013.56 1031.91 1040.21 1055.10 1063.33 1107.78 1112.49 1123.86 1155.77 1168.91 1175.28 1184.08 1223.01 1231.33 1249.60 1264.05 1284.52 1286.71 1302.13 1306.60 1332.18 1351.77 1379.94 1412.61 1413.99 1429.24 1431.68 1434.72 1436.30 1438.29 1439.19 1445.70 1447.96 1452.99 1459.30 1462.32 1471.47 1474.33 1478.86 1481.58 1611.57 1628.42 1941.15 2224.86 2943.94 2949.30 2956.90 3017.70 3026.60 3030.02 3031.23 3056.90 3091.87 3094.07 3096.30 3105.36 3114.73 3122.41 3139.57 3139.69 3141.35 3153.84 3156.67 3157.77 3159.55 3161.79 3164.54 3190.79</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="122">0.000373 0.000492 0.000683 0.000662 0.000740 0.000249 0.000361 0.000150 0.000146 0.000161 0.000187 0.000311 0.000108 0.000299 0.000087 0.000435 0.000205 0.000107 0.000548 0.000308 0.000525 0.000524 0.000702 0.000931 0.000900 0.001594 0.000100 0.000635 0.001450 0.000235 0.000558 0.000168 0.000055 0.000268 0.001194 0.001453 0.000943 0.000684 0.001896 0.000405 0.002540 0.003614 0.000733 0.000199 0.000327 0.000189 0.000490 0.000446 0.000235 0.001783 0.000581 0.002142 0.005133 0.000049 0.000292 0.000600 0.000377 0.000486 0.000608 0.000398 0.000123 0.000364 0.000254 0.000049 0.000170 0.000168 0.000682 0.000251 0.000405 0.000212 0.000389 0.000702 0.000286 0.000524 0.000083 0.000152 0.000202 0.000011 0.000203 0.000474 0.000058 0.000217 0.000065 0.000332 0.000281 0.000415 0.000127 0.000110 0.000207 0.000233 0.000678 0.000509 0.000160 0.000795 0.000099 0.000046 0.007296 0.000503 0.000896 0.001538 0.003699 0.001127 0.000272 0.000150 0.000146 0.000687 0.000210 0.000133 0.000230 0.000220 0.000356 0.000159 0.000150 0.000252 0.000054 0.000010 0.000137 0.000038 0.000160 0.000123 0.000314 0.000456</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="122">-0.008123 -0.005453 -0.016660 0.019491 -0.009241 -0.005182 0.010448 -0.015556 0.018213 -0.023631 0.007291 -0.007090 -0.001628 0.015266 -0.022463 0.013396 -0.001821 -0.008165 -0.004769 -0.009152 0.015948 0.007911 0.002467 0.008997 0.010079 0.004031 0.005292 0.005911 -0.010274 0.004510 0.008334 0.009552 0.005101 0.006587 0.001822 -0.016242 -0.005326 -0.001908 -0.008722 0.004231 0.003318 0.016431 0.005769 -0.001476 0.007164 -0.006624 -0.015499 -0.012274 0.010711 -0.009475 0.000784 -0.008873 0.004739 -0.002425 -0.008743 0.021551 0.002698 0.005854 0.016221 -0.003190 -0.010827 0.001866 0.020115 -0.013824 0.017844 0.003827 -0.014033 -0.018415 -0.012866 0.019509 0.021861 0.008539 0.025446 -0.010683 0.011744 -0.033310 0.003667 -0.021697 0.000808 -0.003922 0.009165 -0.008521 0.009696 -0.021653 0.030580 -0.005711 -0.021963 -0.000725 0.014604 0.004587 0.018908 -0.003908 0.013628 -0.001266 -0.009100 -0.009149 0.003756 -0.004540 0.004507 0.010369 0.006076 -0.011115 0.021411 0.016052 -0.021853 0.023905 -0.015535 -0.025309 -0.007817 -0.020598 -0.021399 -0.010188 -0.005175 0.023520 0.038184 0.017197 -0.011944 -0.015494 -0.008551 0.009607 0.017392 -0.000615 -0.047293 -0.048052 0.006671 -0.035508 -0.027039 0.001307 0.000536 0.009588 0.002108 0.010120 -0.007454 -0.013882 0.008868 -0.007393 -0.002176 -0.011406 -0.014808 -0.016424 0.000917 -0.016472 -0.001882 -0.013070 0.001868 0.015050 0.002323 -0.040930 0.004339 -0.009411 -0.008779 -0.000023 -0.022446 0.032227 -0.029787 -0.014708 0.047739 0.030874 -0.043598 -0.001561 -0.002471 0.006383 -0.013210 0.010437 -0.002932 -0.007293 -0.021249 0.009742 0.000812 -0.019385 0.000606 0.011563 -0.002556 -0.018583 -0.007084 0.023601 -0.000995 -0.017148 0.008522 0.005620 0.005417 -0.000545 -0.009638 -0.014716 -0.010483 0.006101 0.004256 0.005877 -0.014178 0.004729 0.004821 0.001844 -0.004496 -0.009445 -0.007799 -0.001803 -0.012724 -0.001541 0.023942 0.000093 -0.010405 -0.000364 -0.004689 0.015115 0.010000 -0.005557 0.016556 -0.012768 -0.006286 0.003146 0.006542 -0.018128 0.004179 0.004573 0.015126 0.021259 -0.011548 -0.011282 0.005056 0.022538 -0.003849 -0.000859 -0.006653 -0.005338 -0.003129 0.010443 -0.003355 -0.005637 -0.001160 0.010885 -0.009081 0.000512 0.002081 0.002452 0.012785 -0.000357 0.006317 0.011391 0.012635 0.013599 -0.005526 -0.004910 -0.001889 -0.013968 -0.001286 -0.004529 -0.004977 0.004435 0.004529 0.005008 0.015072 -0.008905 -0.004178 0.013130 0.009571 -0.012919 0.012767 -0.009249 0.001198 0.006525 -0.009120 -0.004415 -0.009005 -0.003040 -0.009415 0.000584 0.010862 -0.014069 -0.005487 0.002138 0.002010 -0.012165 0.022924 -0.020323 0.009257 -0.003237 0.011321 -0.002545 0.005031 -0.016093 -0.021441 -0.008736 0.007151 0.005117 0.004701 -0.000648 -0.005513 -0.003869 -0.001653 -0.083041 -0.019934 0.020913 -0.007146 0.003772 -0.001743 -0.009372 0.028374 -0.030870 0.019462 -0.014346 0.048229 -0.001535 0.037015 -0.025769 0.003552 0.021230 0.016388 0.000902 0.001725 0.006124 0.001471 -0.010482 -0.010779 -0.005330 0.001147 -0.023228 -0.012161 0.000052 0.011197 -0.003874 -0.008341 -0.009436 0.005230 0.004099 -0.014306 -0.005050 -0.000540 0.004734 0.005882 0.012756 -0.011064 -0.001468 -0.015209 -0.003675 0.011656 0.003109 -0.005245 -0.011052 0.000406 -0.007246 0.013994 0.001947 0.007076 -0.001037 -0.001751 -0.000969 -0.001867 0.002339 0.007227 0.009084 0.001450 -0.001615 0.005976 -0.000216 0.005883 -0.010294 -0.004352 0.004740 0.008000 -0.006018 -0.017659 -0.001144 -0.000635 -0.004070 0.020949 0.000824</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="390">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389</array>
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                     <array dataType="xsd:double"
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                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.6561,4.0071,-.0304;.6471,3.5199,-.0115;.9158,2.1515,-.1588;-.1427,1.2436,-.3638;-1.4642,1.7475,-.2927;-1.7179,3.1128,-.1412;2.3213,1.6632,.0752;2.413,.8306,1.3571;2.0106,-.5613,1.1837;.0762,-.8371,-.6434;1.4274,-.5651,-2.2274;-2.5923,.7449,-.2976;-1.9197,-.7327,.5799;1.4803,4.2135,.1396;-2.7488,3.4773,-.1022;-.8456,5.078,.077;-2.8353,.4105,-1.3216;-3.5143,1.1324,.166;2.6882,1.0653,-.7714;2.9979,2.5262,.1712;3.4448,.871,1.7672;-3.1838,-2.0395,.3961;-2.0475,-.2593,2.3426;1.7582,1.288,2.1146;3.1059,-1.3536,.6576;1.5269,-1.1373,2.4217;1.5592,.5006,-2.4618;2.4085,-1.0142,-2.0057;1.048,-1.0582,-3.1354;-.544,-1.8969,-1.6093;2.7618,-2.3723,.4319;3.4822,-.9146,-.2749;3.9496,-1.4081,1.3784;1.1854,-2.1673,2.2443;2.3106,-1.1602,3.2096;.6776,-.5534,2.7989;-3.0896,-.0327,2.6162;-1.6728,-1.0713,2.9818;-1.4298,.6362,2.5023;-4.168,-1.7055,.759;-3.2613,-2.3126,-.6661;-2.8751,-2.9325,.9587;.2464,-2.4592,-.8028;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</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">-1063.19051749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1696.38151288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2759.57203037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4869.68969474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2110.11766437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2038.86608271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">975.67556523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08969678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000005946278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000005946278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000011892557</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-90.811567995407</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.238658644189</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.050226639596</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059110641</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">434.43</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1062.86347747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.86253326</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">0.02875353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01594035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02095156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06564545</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.86253326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06564545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1062.92817871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.32144941</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059564208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059574027</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059570646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059574056</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059574045</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="390">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="390">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="390"
                            units="nonsi:electronvolt">-2101.6428 -392.0654 -279.0982 -279.0753 -278.9417 -278.9284 -278.8706 -278.6715 -278.2937 -278.1148 -278.0891 -278.0364 -278.0114 -277.9561 -277.7709 -277.2661 -180.7030 -130.0916 -130.0848 -130.0321 -108.1007 -60.3278 -59.9889 -59.5580 -26.0350 -23.3919 -22.1040 -21.4362 -20.6265 -19.7857 -19.6703 -19.6384 -18.6914 -17.9878 -17.7116 -16.3659 -16.1432 -15.3652 -15.1885 -13.7886 -13.6317 -13.3428 -13.0865 -12.9272 -12.7111 -12.6046 -12.3616 -12.1811 -11.9489 -11.7028 -11.4355 -11.2419 -11.1310 -11.0462 -10.7281 -10.5919 -10.5104 -10.3197 -10.1180 -10.0295 -9.8986 -9.7906 -9.6315 -9.5664 -9.2453 -9.1998 -8.7410 -8.0777 -7.8328 -7.6030 -7.0584 -6.4822 -6.4035 -6.1660 -5.5629 -0.2154 0.3735 0.5264 0.8421 1.2772 1.7938 2.0745 2.2618 2.3655 2.4495 2.6169 2.7768 2.9174 3.0333 3.3468 3.4616 3.5544 3.6657 3.7092 3.8969 4.0462 4.1730 4.2989 4.3678 4.4648 4.6534 4.7645 4.8355 4.9116 4.9977 5.1462 5.2692 5.4933 5.8105 6.1567 6.4030 6.5974 6.8699 7.0622 7.4507 7.7421 7.8211 8.0597 8.5676 9.0415 9.5618 9.7601 10.0085 10.2039 10.4381 10.7475 11.3101 11.5304 11.8171 12.0833 12.2689 12.4588 12.6532 12.8985 13.0650 13.6070 13.7754 13.8816 13.9715 14.2587 14.3206 14.7212 14.8043 14.9753 15.2134 15.5460 15.8039 15.8840 16.0840 16.1601 16.4961 16.6758 16.8344 17.0876 17.1022 17.2056 17.4440 17.6568 17.6669 17.7717 17.9927 18.1207 18.3122 18.3435 18.4890 18.5092 18.6107 18.6951 18.8018 18.8335 18.9281 19.2262 19.2840 19.4012 19.6361 19.6503 19.7370 19.8339 19.9893 20.0834 20.2889 20.3639 20.6031 20.6953 20.8367 21.1049 21.3056 21.4496 21.5521 21.7350 22.0419 22.1559 22.4027 22.5019 22.9516 23.2005 23.4709 23.7438 23.7816 24.3182 24.5640 24.8218 25.3241 25.4514 25.8255 26.1306 26.7210 27.1162 27.2750 27.6720 27.9369 28.4357 28.8855 29.3474 29.5997 30.1305 30.6619 31.0179 31.9332 31.9989 32.2887 33.1499 33.3412 33.5472 33.9525 34.1652 34.3019 35.3037 35.7911 35.8260 36.0628 36.1824 36.4059 37.4715 37.7218 38.3800 38.9067 39.2805 39.6609 39.8440 40.3449 40.5985 40.7362 41.0894 41.2045 41.3121 41.5036 41.8514 41.9090 42.1413 42.3987 42.6161 42.7611 43.0989 44.0651 44.5560 44.7738 44.9447 45.3409 46.1355 46.5738 46.7458 47.1578 47.1882 47.4435 47.6571 47.7476 47.9328 48.2766 48.5959 48.6962 48.8002 48.9606 49.0873 49.2506 49.3098 49.6157 49.8077 49.9732 50.2976 50.3321 50.4149 50.6368 50.8323 51.1521 51.2340 51.4414 51.8080 51.9830 52.1236 52.4117 52.5707 52.8399 53.0817 53.1297 53.3204 53.4498 53.7312 53.8284 54.1306 54.4507 54.6169 54.8078 55.0411 55.1838 55.3133 55.7244 55.8232 56.0087 56.4983 56.7341 57.2070 57.6130 57.9502 58.3643 59.1245 59.3925 59.8571 60.2608 60.6426 60.8111 61.1316 61.2632 61.5020 62.0712 62.5952 63.1303 63.1590 63.7213 63.8582 64.1988 64.8885 65.0407 65.6637 66.0336 66.1018 66.2041 66.4498 66.6345 66.7012 67.0109 67.3436 67.7814 67.9085 68.1923 68.8366 69.3386 69.6211 70.7300 71.2460 71.6209 72.2271 72.6269 72.7112 72.8950 73.2769 73.4825 73.9489 74.1828 75.1163 75.1981 75.7411 76.0824 77.2507 78.0707 78.3461 78.9533 79.2461 79.3771 79.5049 79.7799 80.0137 80.1397 80.3024 80.6372 81.4653 81.7703 82.0555 82.4519 83.2929 83.6027 84.2888 84.9534 86.0535 86.5556 87.9019 88.8157 97.5924 1391.7796 7693.9766</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.023782 -0.020740 -0.159407 -0.241796 -0.109030 -0.021555 0.078338 0.079834 -0.440376 0.177946 -0.286671 -0.032851 0.031263 -0.007217 -0.009818 0.005147 0.094475 0.042392 0.033366 0.013537 0.016380 -0.171239 -0.173822 0.034788 0.075894 0.080018 0.069510 0.027570 0.051094 0.042237 0.063777 0.057948 0.018772 0.057209 0.018824 0.039765 0.071636 0.084875 0.102793 0.070747 0.089484 0.087572 -0.018890</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">-0.046954 -0.045317 -0.029653 -0.147080 -0.051892 -0.050199 -0.033750 0.037997 -0.059760 -0.423134 -0.202474 -0.145223 0.777987 0.024335 0.024246 0.028419 0.051710 0.026428 0.042732 0.030283 0.011898 -0.207088 -0.206001 0.027709 0.021181 0.017092 0.034528 0.025674 0.035846 0.045925 0.035982 0.029208 0.006706 0.032147 0.007704 0.025866 0.035094 0.038689 0.049227 0.035234 0.047322 0.044415 -0.003059</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">6.0238 6.0207 6.1594 6.2418 6.1090 6.0216 5.9217 5.9202 7.4404 17.8221 6.2867 6.0329 14.9687 1.0072 1.0098 0.9949 0.9055 0.9576 0.9666 0.9865 0.9836 6.1712 6.1738 0.9652 5.9241 5.9200 0.9305 0.9724 0.9489 0.9578 0.9362 0.9421 0.9812 0.9428 0.9812 0.9602 0.9284 0.9151 0.8972 0.9293 0.9105 0.9124 1.0189</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 18.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0238 -0.0207 -0.1594 -0.2418 -0.1090 -0.0216 0.0783 0.0798 -0.4404 0.1779 -0.2867 -0.0329 0.0313 -0.0072 -0.0098 0.0051 0.0945 0.0424 0.0334 0.0135 0.0164 -0.1712 -0.1738 0.0348 0.0759 0.0800 0.0695 0.0276 0.0511 0.0422 0.0638 0.0579 0.0188 0.0572 0.0188 0.0398 0.0716 0.0849 0.1028 0.0707 0.0895 0.0876 -0.0189</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8473 3.8676 4.1020 3.6966 3.9827 3.8769 3.9578 3.9551 3.1732 3.5877 3.9388 3.8091 4.0199 0.9890 0.9877 0.9801 0.9733 0.9889 1.0209 0.9887 0.9880 3.8898 3.8848 0.9942 3.8890 3.8969 0.9630 0.9751 0.9678 1.0549 0.9799 0.9981 0.9902 0.9813 0.9879 1.0068 0.9861 0.9828 0.9953 0.9865 0.9878 0.9824 1.0291</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8473 3.8676 4.1020 3.6966 3.9827 3.8769 3.9578 3.9551 3.1732 3.5877 3.9388 3.8091 4.0199 0.9890 0.9877 0.9801 0.9733 0.9889 1.0209 0.9887 0.9880 3.8898 3.8848 0.9942 3.8890 3.8969 0.9630 0.9751 0.9678 1.0549 0.9799 0.9981 0.9902 0.9813 0.9879 1.0068 0.9861 0.9828 0.9953 0.9865 0.9878 0.9824 1.0291</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.3919 1.3816 0.9813 1.4127 0.9785 1.4238 1.0593 1.3591 0.5776 0.1225 1.4322 1.0175 0.9847 1.0683 0.9113 0.9212 0.9558 0.9308 0.9458 0.2143 0.9641 0.9716 0.7589 0.5996 0.6724 0.5990 0.1744 0.9486 0.9390 0.9565 0.9806 0.9149 0.9252 1.0178 1.0112 0.9503 0.9598 0.9624 0.9473 0.9581 0.9521 0.9669 0.9614 0.9500 0.9678 0.9510 0.9658 0.2862</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 5 0 15 1 2 1 13 2 3 2 6 3 4 3 9 3 42 4 5 4 11 5 14 6 7 6 18 6 19 7 8 7 20 7 23 8 9 8 24 8 25 9 10 9 12 9 29 9 42 10 12 10 26 10 27 10 28 11 12 11 16 11 17 12 21 12 22 21 39 21 40 21 41 22 36 22 37 22 38 24 30 24 31 24 32 25 33 25 34 25 35 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059574518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251653434464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.39544 5.64569 -0.74976 115.39042 -116.11207 -0.72165 96.37860 -94.94691 1.43169</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49881</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">434.43</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1063.25165343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36792687</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01773899</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">-1062.86315503</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02057153</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36792687</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.38849840</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1062.86315503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.86221082</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">0.03050794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01592527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02095156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06738477</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
