<?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="-0.652125"
                        y3="4.004972"
                        z3="-0.027878"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.647372"
                        y3="3.508411"
                        z3="-0.006109"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.915052"
                        y3="2.138452"
                        z3="-0.154503"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.153574"
                        y3="1.243363"
                        z3="-0.374246"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.474173"
                        y3="1.752415"
                        z3="-0.295305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.718799"
                        y3="3.117529"
                        z3="-0.138267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.321669"
                        y3="1.653536"
                        z3="0.080195"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.433306"
                        y3="0.83373"
                        z3="1.37345"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.058184"
                        y3="-0.558513"
                        z3="1.22596"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.00065"
                        y3="-0.777165"
                        z3="-0.713776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.399837"
                        y3="-0.529601"
                        z3="-2.249929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.613721"
                        y3="0.762147"
                        z3="-0.300217"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-1.94202"
                        y3="-0.719407"
                        z3="0.564115"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.482977"
                        y3="4.199946"
                        z3="0.142776"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.748597"
                        y3="3.483381"
                        z3="-0.099543"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.83678"
                        y3="5.077644"
                        z3="0.076534"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.853871"
                        y3="0.425073"
                        z3="-1.323426"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.530581"
                        y3="1.160055"
                        z3="0.163755"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.68707"
                        y3="1.053713"
                        z3="-0.765195"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.993128"
                        y3="2.522372"
                        z3="0.165926"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.466803"
                        y3="0.908196"
                        z3="1.778505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.195461"
                        y3="-2.036943"
                        z3="0.39322"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.048385"
                        y3="-0.259142"
                        z3="2.33354"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.771683"
                        y3="1.291252"
                        z3="2.12518"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.125536"
                        y3="-1.352952"
                        z3="0.67322"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.545253"
                        y3="-1.136574"
                        z3="2.440489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.571652"
                        y3="0.526217"
                        z3="-2.501126"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.366727"
                        y3="-0.994905"
                        z3="-1.990498"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.037871"
                        y3="-1.03357"
                        z3="-3.160721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.372361"
                        y3="-2.217751"
                        z3="-1.512144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.766911"
                        y3="-2.367616"
                        z3="0.442687"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.486702"
                        y3="-0.912321"
                        z3="-0.265622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.988668"
                        y3="-1.43212"
                        z3="1.370853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.19389"
                        y3="-2.162193"
                        z3="2.247663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.305427"
                        y3="-1.180311"
                        z3="3.252251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.689855"
                        y3="-0.550544"
                        z3="2.80301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.0884"
                        y3="-0.032946"
                        z3="2.616573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.670361"
                        y3="-1.073451"
                        z3="2.968321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.428778"
                        y3="0.634656"
                        z3="2.496461"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.180542"
                        y3="-1.711712"
                        z3="0.760262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.273314"
                        y3="-2.313684"
                        z3="-0.667933"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.875903"
                        y3="-2.925096"
                        z3="0.958877"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.187279"
                        y3="-2.495754"
                        z3="-0.875573"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" 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:-.6521,4.005,-.0279;.6474,3.5084,-.0061;.9151,2.1385,-.1545;-.1536,1.2434,-.3742;-1.4742,1.7524,-.2953;-1.7188,3.1175,-.1383;2.3217,1.6535,.0802;2.4333,.8337,1.3735;2.0582,-.5585,1.226;-.0006,-.7772,-.7138;1.3998,-.5296,-2.2499;-2.6137,.7621,-.3002;-1.942,-.7194,.5641;1.483,4.1999,.1428;-2.7486,3.4834,-.0995;-.8368,5.0776,.0765;-2.8539,.4251,-1.3234;-3.5306,1.1601,.1638;2.6871,1.0537,-.7652;2.9931,2.5224,.1659;3.4668,.9082,1.7785;-3.1955,-2.0369,.3932;-2.0484,-.2591,2.3335;1.7717,1.2913,2.1252;3.1255,-1.353,.6732;1.5453,-1.1366,2.4405;1.5717,.5262,-2.5011;2.3667,-.9949,-1.9905;1.0379,-1.0336,-3.1607;-.3724,-2.2178,-1.5121;2.7669,-2.3676,.4427;3.4867,-.9123,-.2656;3.9887,-1.4321,1.3709;1.1939,-2.1622,2.2477;2.3054,-1.1803,3.2523;.6899,-.5505,2.803;-3.0884,-.0329,2.6166;-1.6704,-1.0735,2.9683;-1.4288,.6347,2.4965;-4.1805,-1.7117,.7603;-3.2733,-2.3137,-.6679;-2.8759,-2.9251,.9589;.1873,-2.4958,-.8756;/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-minim_PROD_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">1702.3538286444 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">2.501e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.046 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-minim_PROD_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">1683.1233488617 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">2.501e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.046 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 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">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="-0.617632"
                              y3="3.962749"
                              z3="0.015598"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.665129"
                              y3="3.427044"
                              z3="0.003103"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.893859"
                              y3="2.052149"
                              z3="-0.159771"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.205894"
                              y3="1.192368"
                              z3="-0.391631"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.510679"
                              y3="1.743484"
                              z3="-0.290751"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.711341"
                              y3="3.110578"
                              z3="-0.093098"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.309847"
                              y3="1.566058"
                              z3="0.049403"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.531706"
                              y3="0.863013"
                              z3="1.400641"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.233269"
                              y3="-0.554306"
                              z3="1.423848"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.12851"
                              y3="-0.810739"
                              z3="-0.839657"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.223423"
                              y3="-0.500262"
                              z3="-2.41149"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.686627"
                              y3="0.797019"
                              z3="-0.329556"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.063511"
                              y3="-0.748866"
                              z3="0.45637"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.522779"
                              y3="4.090488"
                              z3="0.151364"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.728875"
                              y3="3.507832"
                              z3="-0.034982"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.766559"
                              y3="5.037866"
                              z3="0.142371"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.948294"
                              y3="0.518265"
                              z3="-1.364965"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.584509"
                              y3="1.208761"
                              z3="0.159766"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.644397"
                              y3="0.917236"
                              z3="-0.772288"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.971884"
                              y3="2.445605"
                              z3="0.041423"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.584328"
                              y3="1.02322"
                              z3="1.725271"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.371446"
                              y3="-2.006053"
                              z3="0.234922"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.137195"
                              y3="-0.370203"
                              z3="2.245369"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.901127"
                              y3="1.363275"
                              z3="2.151988"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.314389"
                              y3="-1.341403"
                              z3="0.884573"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.845413"
                              y3="-1.023567"
                              z3="2.729683"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.401582"
                              y3="0.565924"
                              z3="-2.611926"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.190627"
                              y3="-0.991048"
                              z3="-2.212188"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.822161"
                              y3="-0.946758"
                              z3="-3.336399"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.532648"
                              y3="-2.224288"
                              z3="-1.685605"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.00968"
                              y3="-2.394319"
                              z3="0.788853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.585698"
                              y3="-0.986233"
                              z3="-0.118403"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.225293"
                              y3="-1.2940"
                              z3="1.523144"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.547324"
                              y3="-2.081857"
                              z3="2.673756"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.661773"
                              y3="-0.936872"
                              z3="3.482445"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.983016"
                              y3="-0.449429"
                              z3="3.093993"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.165159"
                              y3="-0.119568"
                              z3="2.550254"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.783676"
                              y3="-1.227938"
                              z3="2.834814"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.482632"
                              y3="0.49088"
                              z3="2.442848"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.339828"
                              y3="-1.661113"
                              z3="0.628855"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.471842"
                              y3="-2.227007"
                              z3="-0.837444"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.08263"
                              y3="-2.932571"
                              z3="0.752704"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.035241"
                              y3="-2.532626"
                              z3="-1.065392"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a11 a28" 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:-.6176,3.9627,.0156;.6651,3.427,.0031;.8939,2.0521,-.1598;-.2059,1.1924,-.3916;-1.5107,1.7435,-.2908;-1.7113,3.1106,-.0931;2.3098,1.5661,.0494;2.5317,.863,1.4006;2.2333,-.5543,1.4238;-.1285,-.8107,-.8397;1.2234,-.5003,-2.4115;-2.6866,.797,-.3296;-2.0635,-.7489,.4564;1.5228,4.0905,.1514;-2.7289,3.5078,-.035;-.7666,5.0379,.1424;-2.9483,.5183,-1.365;-3.5845,1.2088,.1598;2.6444,.9172,-.7723;2.9719,2.4456,.0414;3.5843,1.0232,1.7253;-3.3714,-2.0061,.2349;-2.1372,-.3702,2.2454;1.9011,1.3633,2.152;3.3144,-1.3414,.8846;1.8454,-1.0236,2.7297;1.4016,.5659,-2.6119;2.1906,-.991,-2.2122;.8222,-.9468,-3.3364;-.5326,-2.2243,-1.6856;3.0097,-2.3943,.7889;3.5857,-.9862,-.1184;4.2253,-1.294,1.5231;1.5473,-2.0819,2.6738;2.6618,-.9369,3.4824;.983,-.4494,3.094;-3.1652,-.1196,2.5503;-1.7837,-1.2279,2.8348;-1.4826,.4909,2.4428;-4.3398,-1.6611,.6289;-3.4718,-2.227,-.8374;-3.0826,-2.9326,.7527;.0352,-2.5326,-1.0654;/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="-0.623217"
                              y3="3.963165"
                              z3="0.043925"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.660162"
                              y3="3.428751"
                              z3="0.01754"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.886359"
                              y3="2.055695"
                              z3="-0.159787"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.21213"
                              y3="1.194437"
                              z3="-0.37113"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.5169"
                              y3="1.743697"
                              z3="-0.27223"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.717204"
                              y3="3.110997"
                              z3="-0.070437"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.301759"
                              y3="1.558308"
                              z3="-0.003067"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.56543"
                              y3="0.878808"
                              z3="1.348524"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.196654"
                              y3="-0.520555"
                              z3="1.407249"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.099961"
                              y3="-0.803409"
                              z3="-0.782998"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.317252"
                              y3="-0.48298"
                              z3="-2.281192"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.69267"
                              y3="0.798312"
                              z3="-0.323313"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.078731"
                              y3="-0.757245"
                              z3="0.453554"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.519617"
                              y3="4.091303"
                              z3="0.157524"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.734671"
                              y3="3.50801"
                              z3="-0.008058"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.771566"
                              y3="5.037319"
                              z3="0.177537"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.952455"
                              y3="0.531698"
                              z3="-1.362539"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.591836"
                              y3="1.208201"
                              z3="0.165093"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.582965"
                              y3="0.880404"
                              z3="-0.821739"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.979841"
                              y3="2.423352"
                              z3="-0.065187"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.640934"
                              y3="1.000256"
                              z3="1.612161"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.381603"
                              y3="-2.011723"
                              z3="0.185798"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.18787"
                              y3="-0.405402"
                              z3="2.245171"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.998388"
                              y3="1.420094"
                              z3="2.122024"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.182046"
                              y3="-1.369833"
                              z3="0.786247"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.878727"
                              y3="-0.962802"
                              z3="2.741009"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.490581"
                              y3="0.585571"
                              z3="-2.474468"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.280634"
                              y3="-0.959813"
                              z3="-2.031611"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.966485"
                              y3="-0.936245"
                              z3="-3.223698"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.40983"
                              y3="-2.27062"
                              z3="-1.586438"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.811122"
                              y3="-2.404107"
                              z3="0.725957"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.385847"
                              y3="-1.034246"
                              z3="-0.240176"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.146963"
                              y3="-1.373844"
                              z3="1.34344"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.518392"
                              y3="-2.00281"
                              z3="2.714408"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.750215"
                              y3="-0.921642"
                              z3="3.434507"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.077826"
                              y3="-0.339335"
                              z3="3.163351"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.221794"
                              y3="-0.162233"
                              z3="2.535508"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.840822"
                              y3="-1.271324"
                              z3="2.826488"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.538229"
                              y3="0.453506"
                              z3="2.466505"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.358168"
                              y3="-1.673221"
                              z3="0.565261"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.461567"
                              y3="-2.216912"
                              z3="-0.891523"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.102905"
                              y3="-2.945582"
                              z3="0.69552"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.140386"
                              y3="-2.523213"
                              z3="-0.932898"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a11 a28" 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 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a35" 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">
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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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                        <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 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a35" 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:-.6122,3.9526,.0931;.6728,3.4226,.0542;.9037,2.058,-.1754;-.1928,1.2018,-.4184;-1.4985,1.7399,-.2855;-1.7034,3.1003,-.0455;2.3135,1.5537,-.0101;2.5521,.9022,1.3574;2.1115,-.4738,1.4412;-.0717,-.7982,-.8539;1.3071,-.4718,-2.3964;-2.6665,.7842,-.3198;-2.0187,-.7736,.4282;1.5306,4.0808,.2225;-2.7218,3.4898,.0419;-.7634,5.0211,.2649;-2.9569,.5313,-1.3546;-3.554,1.1804,.1998;2.5802,.8473,-.8056;3.007,2.405,-.0968;3.6324,.9867,1.6193;-3.3293,-2.0282,.1966;-2.0579,-.4326,2.2231;2.0079,1.4853,2.1171;3.0406,-1.3891,.8297;1.766,-.8765,2.7787;1.4366,.5956,-2.624;2.2945,-.9087,-2.1639;.9447,-.9626,-3.3158;-.3233,-2.3288,-1.6023;2.6108,-2.4019,.7952;3.2513,-1.0873,-.2054;4.0111,-1.4406,1.3758;1.3466,-1.8951,2.7664;2.6346,-.8778,3.4772;1.0013,-.2018,3.1911;-3.0805,-.204,2.5614;-1.6717,-1.2976,2.7805;-1.4072,.4313,2.4189;-4.2915,-1.6939,.6143;-3.4502,-2.2252,-.8784;-3.0316,-2.9658,.6887;.2306,-2.5122,-.9537;/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">
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                              id="a1"
                              x3="-0.60121"
                              y3="3.933103"
                              z3="0.130678"/>
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                              id="a2"
                              x3="0.681464"
                              y3="3.400058"
                              z3="0.06772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.906021"
                              y3="2.039328"
                              z3="-0.190595"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.195995"
                              y3="1.191164"
                              z3="-0.437254"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.498521"
                              y3="1.731213"
                              z3="-0.282334"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.696411"
                              y3="3.086936"
                              z3="-0.013072"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.315284"
                              y3="1.528531"
                              z3="-0.043156"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.572621"
                              y3="0.915042"
                              z3="1.339565"/>
                        <atom elementType="N"
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                              x3="2.093426"
                              y3="-0.442698"
                              z3="1.481346"/>
                        <atom elementType="Pt"
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                              x3="-0.079253"
                              y3="-0.792476"
                              z3="-0.901851"/>
                        <atom elementType="C"
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                              x3="1.296903"
                              y3="-0.44257"
                              z3="-2.433402"/>
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                              x3="-2.66864"
                              y3="0.779032"
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                              x3="-3.547586"
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                              y3="1.53851"
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                              y3="-1.155529"
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                              y3="-0.074409"
                              z3="3.236803"/>
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                              id="a37"
                              x3="-3.029022"
                              y3="-0.259473"
                              z3="2.564622"/>
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                              id="a38"
                              x3="-1.604324"
                              y3="-1.342894"
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                              id="a39"
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                              y3="0.392598"
                              z3="2.390505"/>
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                              id="a40"
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                              y3="-1.708649"
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                              x3="-3.466607"
                              y3="-2.218148"
                              z3="-0.904902"/>
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                              id="a42"
                              x3="-3.021224"
                              y3="-2.983765"
                              z3="0.64287"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.23277"
                              y3="-2.505563"
                              z3="-1.005004"/>
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                     <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 a29" order="S"/>
                        <bond atomRefs2="a11 a28" 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 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a35" 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:-.6012,3.9331,.1307;.6815,3.4001,.0677;.906,2.0393,-.1906;-.196,1.1912,-.4373;-1.4985,1.7312,-.2823;-1.6964,3.0869,-.0131;2.3153,1.5285,-.0432;2.5726,.915,1.3396;2.0934,-.4427,1.4813;-.0793,-.7925,-.9019;1.2969,-.4426,-2.4334;-2.6686,.779,-.3173;-2.0099,-.7885,.3986;1.5434,4.0519,.2401;-2.7126,3.4782,.0913;-.7469,4.9987,.324;-2.9758,.5433,-1.3512;-3.5476,1.1673,.2226;2.5559,.7948,-.8222;3.0153,2.3693,-.1705;3.6609,.9775,1.5725;-3.3258,-2.0381,.1706;-2.0131,-.4736,2.1983;2.0642,1.5385,2.092;2.981,-1.4092,.8879;1.7559,-.7875,2.8363;1.4476,.6299,-2.6228;2.2769,-.9076,-2.2268;.9164,-.8923,-3.3664;-.3118,-2.3349,-1.6566;2.5198,-2.4085,.9028;3.1783,-1.1555,-.1622;3.9609,-1.4714,1.4157;1.3039,-1.7917,2.866;2.6338,-.7939,3.5232;1.0201,-.0744,3.2368;-3.029,-.2595,2.5646;-1.6043,-1.3429,2.7326;-1.3643,.3926,2.3905;-4.2796,-1.7086,.6108;-3.4666,-2.2181,-.9049;-3.0212,-2.9838,.6429;.2328,-2.5056,-1.005;/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>
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                              y3="3.89903"
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                              z3="-0.985105"/>
                        <atom elementType="C"
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                              x3="-2.670037"
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                              y3="4.957999"
                              z3="0.439236"/>
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                              y3="0.95128"
                              z3="1.494035"/>
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                              y3="1.63811"
                              z3="2.054526"/>
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                              y3="-1.426329"
                              z3="0.973994"/>
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                              id="a27"
                              x3="1.453373"
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                              x3="0.253786"
                              y3="-2.506432"
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                        <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"/>
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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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                     <formula concise="C14H26NPPt">
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                     <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">
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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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                        <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 a29" order="S"/>
                        <bond atomRefs2="a11 a28" 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 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" 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:-.5045,3.7475,.3668;.7634,3.2049,.1921;.9435,1.8791,-.2251;-.1798,1.0912,-.5423;-1.4627,1.618,-.2467;-1.6211,2.935,.1882;2.3289,1.2948,-.1506;2.7335,.9837,1.2912;1.9075,-.0001,1.9611;-.1272,-.8004,-1.3223;1.2352,-.2501,-2.8051;-2.6458,.6834,-.2935;-1.9507,-.9732,.1223;1.6454,3.8171,.4056;-2.6227,3.3192,.4019;-.6237,4.7861,.6848;-3.0621,.589,-1.3124;-3.4582,1.0007,.3801;2.3891,.3913,-.771;3.0764,2.0029,-.545;3.808,.6813,1.3004;-3.3222,-2.1617,-.0847;-1.6287,-.925,1.9156;2.67,1.9146,1.8775;2.0955,-1.3358,1.4584;2.0425,.0641,3.3928;1.485,.8202,-2.7872;2.1724,-.829,-2.7321;.788,-.47,-3.7901;-.4146,-2.1926,-2.3212;1.3881,-2.0255,1.944;1.8856,-1.3707,.378;3.1259,-1.7234,1.6311;1.3386,-.6362,3.8713;3.0655,-.1932,3.7528;1.8021,1.0771,3.7494;-2.5298,-.6715,2.4948;-1.2521,-1.9068,2.239;-.8286,-.1847,2.0823;-4.1894,-1.8824,.5335;-3.6232,-2.1848,-1.1421;-2.9876,-3.1692,.2024;.129,-2.4921,-1.7142;/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>
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                              id="a1"
                              x3="-0.49898"
                              y3="3.705487"
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                              x3="0.765241"
                              y3="3.158673"
                              z3="0.235462"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.939159"
                              y3="1.843303"
                              z3="-0.216918"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.191196"
                              y3="1.069901"
                              z3="-0.551771"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.471448"
                              y3="1.600642"
                              z3="-0.248981"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.620972"
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                              z3="0.218148"/>
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                              id="a7"
                              x3="2.326571"
                              y3="1.260743"
                              z3="-0.164481"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.760043"
                              y3="0.983611"
                              z3="1.276962"/>
                        <atom elementType="N"
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                              x3="1.919507"
                              y3="0.047781"
                              z3="1.993316"/>
                        <atom elementType="Pt"
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                              x3="-0.149452"
                              y3="-0.800707"
                              z3="-1.367855"/>
                        <atom elementType="C"
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                              x3="1.240158"
                              y3="-0.231672"
                              z3="-2.832583"/>
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                              y3="0.672475"
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                              z3="0.087785"/>
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                              z3="0.765872"/>
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                              y3="1.93477"
                              z3="1.833308"/>
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                              z3="-3.825232"/>
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                              y3="-2.205089"
                              z3="-2.376315"/>
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                              z3="2.059167"/>
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                              y3="-1.368495"
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                              y3="-1.716103"
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                              y3="-0.135519"
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                              x3="1.886874"
                              y3="1.172137"
                              z3="3.756518"/>
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                              id="a37"
                              x3="-2.503925"
                              y3="-0.636907"
                              z3="2.464894"/>
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                              id="a38"
                              x3="-1.288563"
                              y3="-1.933158"
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                              id="a39"
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                              y3="-0.233254"
                              z3="2.030292"/>
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                              id="a40"
                              x3="-4.198283"
                              y3="-1.893577"
                              z3="0.524334"/>
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                              id="a41"
                              x3="-3.657219"
                              y3="-2.186136"
                              z3="-1.160622"/>
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                              id="a42"
                              x3="-3.003533"
                              y3="-3.18024"
                              z3="0.168407"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.113911"
                              y3="-2.481932"
                              z3="-1.766944"/>
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                     <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 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" 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 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" 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:-.499,3.7055,.4221;.7652,3.1587,.2355;.9392,1.8433,-.2169;-.1912,1.0699,-.5518;-1.4714,1.6006,-.249;-1.621,2.9074,.2181;2.3266,1.2607,-.1645;2.76,.9836,1.277;1.9195,.0478,1.9933;-.1495,-.8007,-1.3679;1.2402,-.2317,-2.8326;-2.6592,.6725,-.3145;-1.9633,-.9856,.0878;1.6511,3.7595,.4651;-2.6202,3.2951,.4366;-.6105,4.7368,.7659;-3.0771,.5935,-1.3338;-3.4705,.9807,.3649;2.3739,.342,-.7615;3.0619,1.9604,-.5955;3.8243,.6476,1.2729;-3.3404,-2.1703,-.1078;-1.6228,-.937,1.8778;2.7398,1.9348,1.8333;2.0554,-1.3058,1.5229;2.0881,.1438,3.4193;1.5092,.8328,-2.7762;2.1673,-.8297,-2.7809;.7903,-.4091,-3.8252;-.4135,-2.2051,-2.3763;1.354,-1.9631,2.0592;1.7997,-1.3685,.4532;3.0817,-1.7161,1.6656;1.3746,-.523,3.9299;3.1102,-.1355,3.7657;1.8869,1.1721,3.7565;-2.5039,-.6369,2.4649;-1.2886,-1.9332,2.2032;-.7877,-.2333,2.0303;-4.1983,-1.8936,.5243;-3.6572,-2.1861,-1.1606;-3.0035,-3.1802,.1684;.1139,-2.4819,-1.7669;/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>
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                              y3="3.715847"
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                              y3="3.169502"
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                              y3="-0.798049"
                              z3="-1.359363"/>
                        <atom elementType="C"
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                              y3="-0.246178"
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                        <atom elementType="C"
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                              y3="0.676305"
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                              z3="0.334895"/>
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                              y3="0.369593"
                              z3="-0.758141"/>
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                              y3="1.993604"
                              z3="-0.567661"/>
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                              x3="3.817808"
                              y3="0.668871"
                              z3="1.295645"/>
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                              z3="-0.07275"/>
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                              z3="1.890562"/>
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                              y3="1.924985"
                              z3="1.865158"/>
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                              x3="2.086688"
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                              z3="1.470326"/>
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                              id="a26"
                              x3="2.064798"
                              y3="0.078905"
                              z3="3.403428"/>
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                              x3="0.136934"
                              y3="-2.487304"
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                        <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"/>
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                        <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"/>
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                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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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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                        <bond atomRefs2="a10 a43" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <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">
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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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <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 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" 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"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" 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">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <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 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" 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 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" 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:-.5119,3.7154,.4044;.7536,3.1685,.2289;.9326,1.8506,-.2157;-.1941,1.0779,-.5609;-1.477,1.6084,-.2686;-1.6318,2.9155,.1952;2.3225,1.2752,-.1468;2.7369,.9872,1.2978;1.9049,.0211,1.9849;-.1459,-.7995,-1.3698;1.2502,-.2384,-2.8177;-2.6612,.6746,-.3387;-1.954,-.9721,.0945;1.637,3.7704,.4651;-2.6331,3.3029,.4041;-.6256,4.7475,.7451;-3.0701,.5838,-1.3602;-3.4793,.984,.332;2.3889,.3624,-.7507;3.0558,1.9862,-.5619;3.8075,.6718,1.3094;-3.3241,-2.1717,-.0626;-1.6127,-.8817,1.8839;2.6868,1.9292,1.8679;2.0571,-1.3168,1.4733;2.0834,.0755,3.4129;1.4801,.836,-2.7866;2.1951,-.8022,-2.723;.8346,-.4631,-3.8157;-.3965,-2.2116,-2.3775;1.3975,-2.0049,2.0242;1.7582,-1.3615,.4134;3.0996,-1.7004,1.5634;1.3797,-.6123,3.9081;3.1113,-.2037,3.7418;1.8772,1.0917,3.7822;-2.4916,-.5416,2.4527;-1.3107,-1.8775,2.2407;-.7657,-.1915,2.0274;-4.1773,-1.8928,.5747;-3.6527,-2.2087,-1.1114;-2.974,-3.1736,.2261;.1232,-2.4875,-1.7547;/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="-0.512038"
                              y3="3.715682"
                              z3="0.403791"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.753415"
                              y3="3.168671"
                              z3="0.22864"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.9325"
                              y3="1.850634"
                              z3="-0.215509"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.194174"
                              y3="1.077793"
                              z3="-0.560571"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.477091"
                              y3="1.608391"
                              z3="-0.268394"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.631953"
                              y3="2.915698"
                              z3="0.194799"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.322399"
                              y3="1.275323"
                              z3="-0.146828"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.737322"
                              y3="0.987612"
                              z3="1.297829"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.905911"
                              y3="0.021157"
                              z3="1.985169"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.146022"
                              y3="-0.799644"
                              z3="-1.369271"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.250594"
                              y3="-0.238288"
                              z3="-2.816924"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.661507"
                              y3="0.674707"
                              z3="-0.338239"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-1.954719"
                              y3="-0.972256"
                              z3="0.094281"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.636867"
                              y3="3.770576"
                              z3="0.46485"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.633289"
                              y3="3.30326"
                              z3="0.403288"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.625817"
                              y3="4.747837"
                              z3="0.744067"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.070669"
                              y3="0.584041"
                              z3="-1.359615"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.479369"
                              y3="0.984265"
                              z3="0.33269"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.388476"
                              y3="0.362303"
                              z3="-0.750419"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.055703"
                              y3="1.986011"
                              z3="-0.562357"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.808088"
                              y3="0.672618"
                              z3="1.309089"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.325091"
                              y3="-2.171349"
                              z3="-0.063567"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.613802"
                              y3="-0.882534"
                              z3="1.883738"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.68701"
                              y3="1.929647"
                              z3="1.867786"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.058174"
                              y3="-1.316703"
                              z3="1.473392"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.084616"
                              y3="0.075334"
                              z3="3.413037"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.47997"
                              y3="0.836172"
                              z3="-2.786575"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.195721"
                              y3="-0.801612"
                              z3="-2.721344"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.8356"
                              y3="-0.463834"
                              z3="-3.814996"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.395329"
                              y3="-2.21124"
                              z3="-2.377788"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.399188"
                              y3="-2.005012"
                              z3="2.024587"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.758728"
                              y3="-1.361485"
                              z3="0.413631"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.100875"
                              y3="-1.700061"
                              z3="1.562817"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.380916"
                              y3="-0.612446"
                              z3="3.90832"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.11252"
                              y3="-0.203854"
                              z3="3.741834"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.878401"
                              y3="1.091562"
                              z3="3.782421"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.493061"
                              y3="-0.543823"
                              z3="2.452722"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.310742"
                              y3="-1.878346"
                              z3="2.239728"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.76728"
                              y3="-0.191908"
                              z3="2.027757"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.178356"
                              y3="-1.892063"
                              z3="0.573685"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.653582"
                              y3="-2.208253"
                              z3="-1.112319"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.975373"
                              y3="-3.173322"
                              z3="0.225239"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.120727"
                              y3="-2.488469"
                              z3="-1.75266"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" 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 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" 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:-.512,3.7157,.4038;.7534,3.1687,.2286;.9325,1.8506,-.2155;-.1942,1.0778,-.5606;-1.4771,1.6084,-.2684;-1.632,2.9157,.1948;2.3224,1.2753,-.1468;2.7373,.9876,1.2978;1.9059,.0212,1.9852;-.146,-.7996,-1.3693;1.2506,-.2383,-2.8169;-2.6615,.6747,-.3382;-1.9547,-.9723,.0943;1.6369,3.7706,.4648;-2.6333,3.3033,.4033;-.6258,4.7478,.7441;-3.0707,.584,-1.3596;-3.4794,.9843,.3327;2.3885,.3623,-.7504;3.0557,1.986,-.5624;3.8081,.6726,1.3091;-3.3251,-2.1713,-.0636;-1.6138,-.8825,1.8837;2.687,1.9296,1.8678;2.0582,-1.3167,1.4734;2.0846,.0753,3.413;1.48,.8362,-2.7866;2.1957,-.8016,-2.7213;.8356,-.4638,-3.815;-.3953,-2.2112,-2.3778;1.3992,-2.005,2.0246;1.7587,-1.3615,.4136;3.1009,-1.7001,1.5628;1.3809,-.6124,3.9083;3.1125,-.2039,3.7418;1.8784,1.0916,3.7824;-2.4931,-.5438,2.4527;-1.3107,-1.8783,2.2397;-.7673,-.1919,2.0278;-4.1784,-1.8921,.5737;-3.6536,-2.2083,-1.1123;-2.9754,-3.1733,.2252;.1207,-2.4885,-1.7527;/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">-1063.257388307321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.256989363362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.258813086395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.259273225804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.260421128535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.260786945715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.261323198315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.261834669242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.262444016381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.263190525858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.263695579878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.263887425299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.264140699671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.264263466004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.264317035928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.264329222830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.264334616716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.264336947476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.264337534823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.264338053402</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">-0.046587 -0.043255 -0.023222 -0.108328 -0.047853 -0.049354 -0.032563 0.035863 -0.073261 -0.507711 -0.225647 -0.143225 0.772535 0.025553 0.025035 0.029044 0.053405 0.025620 0.042789 0.029449 0.007608 -0.208681 -0.205676 0.026167 0.015786 0.012868 0.034330 0.025804 0.034169 0.083025 0.028791 0.027208 0.002649 0.026127 0.002816 0.023982 0.034781 0.038663 0.049704 0.035705 0.046868 0.043380 0.075640</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">6.0235 6.0194 6.1670 6.1703 6.1036 6.0212 5.9186 5.9152 7.4138 17.9148 6.3084 6.0353 14.9613 1.0047 1.0085 0.9938 0.9026 0.9584 0.9675 0.9888 0.9913 6.1750 6.1738 0.9707 5.9268 5.9199 0.9352 0.9727 0.9505 0.9344 0.9520 0.9451 0.9880 0.9568 0.9883 0.9649 0.9288 0.9158 0.8968 0.9276 0.9105 0.9150 0.9632</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">-0.0235 -0.0194 -0.1670 -0.1703 -0.1036 -0.0212 0.0814 0.0848 -0.4138 0.0852 -0.3084 -0.0353 0.0387 -0.0047 -0.0085 0.0062 0.0974 0.0416 0.0325 0.0112 0.0087 -0.1750 -0.1738 0.0293 0.0732 0.0801 0.0648 0.0273 0.0495 0.0656 0.0480 0.0549 0.0120 0.0432 0.0117 0.0351 0.0712 0.0842 0.1032 0.0724 0.0895 0.0850 0.0368</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8470 3.8618 4.1124 3.8012 3.9717 3.8777 3.9509 3.9680 3.1679 3.1899 3.9239 3.8166 4.0304 0.9894 0.9882 0.9802 0.9709 0.9885 1.0221 0.9887 0.9869 3.8924 3.8827 0.9943 3.9060 3.9129 0.9665 0.9765 0.9651 1.0215 0.9807 0.9976 0.9894 0.9822 0.9856 1.0056 0.9855 0.9839 0.9955 0.9867 0.9871 0.9821 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8470 3.8618 4.1124 3.8012 3.9717 3.8777 3.9509 3.9680 3.1679 3.1899 3.9239 3.8166 4.0304 0.9894 0.9882 0.9802 0.9709 0.9885 1.0221 0.9887 0.9869 3.8924 3.8827 0.9943 3.9060 3.9129 0.9665 0.9765 0.9651 1.0215 0.9807 0.9976 0.9894 0.9822 0.9856 1.0056 0.9855 0.9839 0.9955 0.9867 0.9871 0.9821 1.0052</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="47">1.3910 1.3801 0.9813 1.4082 0.9779 1.4297 1.0625 1.3513 0.7232 1.4342 1.0180 0.9840 1.0631 0.9122 0.9208 0.9803 0.9286 0.9457 0.1421 0.9856 0.9931 0.7811 0.6323 0.3925 0.3589 0.1665 0.9512 0.9386 0.9515 0.9853 0.9148 0.9243 1.0198 1.0093 0.9505 0.9601 0.9624 0.9477 0.9586 0.9527 0.9674 0.9619 0.9469 0.9677 0.9486 0.9665 0.5759</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 0 5 0 15 1 2 1 13 2 3 2 6 3 4 3 9 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">-0.023528 -0.019398 -0.167031 -0.170347 -0.103620 -0.021214 0.081353 0.084811 -0.413797 0.085169 -0.308436 -0.035260 0.038736 -0.004691 -0.008511 0.006153 0.097449 0.041609 0.032527 0.011228 0.008725 -0.175037 -0.173766 0.029347 0.073166 0.080093 0.064810 0.027319 0.049542 0.065554 0.048025 0.054858 0.011983 0.043150 0.011666 0.035112 0.071153 0.084244 0.103185 0.072434 0.089456 0.084990 0.036786</array>
                  </module>
               </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>
                     <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">-2101.5895 -391.5213 -278.9625 -278.9237 -278.9050 -278.8566 -278.7938 -278.6826 -278.3544 -278.1450 -278.0615 -278.0373 -278.0349 -278.0259 -277.9855 -277.1260 -180.6601 -130.0488 -130.0402 -129.9883 -107.5650 -59.8902 -59.5749 -58.9101 -25.7853 -23.4415 -22.1065 -21.3825 -20.6437 -19.7379 -19.6559 -19.5332 -18.7355 -17.9156 -17.6452 -16.3202 -16.0733 -15.3486 -15.1960 -14.5046 -13.5595 -13.4747 -13.1826 -12.9411 -12.7081 -12.5949 -12.3671 -12.2404 -11.8810 -11.7006 -11.4249 -11.2270 -11.0549 -10.9176 -10.6781 -10.5061 -10.4052 -10.2582 -10.0901 -9.9367 -9.7540 -9.7151 -9.5139 -9.4874 -9.2440 -8.9971 -8.1880 -8.0573 -7.4583 -7.2896 -7.0579 -6.5105 -6.4092 -5.9683 -5.2533 -0.0481 0.3461 0.5273 0.9148 1.2236 1.8062 2.1403 2.1769 2.3985 2.4740 2.6285 2.8176 2.9294 3.0853 3.3494 3.4923 3.5671 3.6844 3.7317 3.9130 4.0923 4.2708 4.3671 4.3779 4.5821 4.6568 4.7681 4.9267 5.0162 5.0623 5.1755 5.3193 5.5061 5.6952 6.0709 6.4848 6.6292 6.8055 7.0678 7.4666 7.7381 7.8268 8.2130 8.5314 9.0123 9.5163 9.7342 9.9948 10.2004 10.4143 10.7258 11.2776 11.4517 11.7831 12.2171 12.3479 12.4025 12.5330 12.9523 13.1066 13.4898 13.7112 13.9183 13.9812 14.3243 14.3769 14.5851 14.7930 14.9290 15.3860 15.5500 15.7192 15.9903 16.0489 16.2004 16.5147 16.7711 16.9030 17.0794 17.1491 17.1954 17.4643 17.6503 17.6817 17.8442 18.0587 18.1819 18.3141 18.4268 18.5415 18.6300 18.6743 18.7671 18.8256 18.8612 18.9134 19.2055 19.2959 19.3826 19.5608 19.6751 19.7172 19.8062 20.0336 20.1237 20.2271 20.4071 20.6729 20.7821 20.9194 21.1123 21.3422 21.4297 21.6807 21.7776 21.9682 22.0207 22.3608 22.5693 22.9852 23.2295 23.3976 23.7110 23.9064 24.2631 24.6314 24.8151 25.1508 25.6206 25.9456 26.2119 26.7939 27.1230 27.2477 27.7783 28.0938 28.5019 28.9868 29.3085 29.5119 29.8902 30.7103 31.0213 31.9200 32.0638 32.6097 32.9306 33.4546 33.5657 34.0466 34.1590 34.6400 34.8984 35.7893 36.0291 36.0888 36.1641 36.4543 37.3229 37.5839 38.2687 38.7319 39.2807 39.5569 39.9220 40.1344 40.4993 40.5659 41.0902 41.1972 41.4201 41.6928 41.7797 42.0952 42.1719 42.3897 42.7566 43.0149 43.3356 43.9583 44.1998 44.5916 45.1610 45.7411 46.3097 46.5777 47.0830 47.1811 47.2758 47.5436 47.6566 47.7047 47.8775 48.3350 48.4181 48.5467 48.7474 48.8384 49.1365 49.2522 49.3357 49.7301 49.8546 49.9158 50.1702 50.3958 50.6933 50.7867 50.9011 50.9858 51.2704 51.3871 51.7471 51.8603 52.1819 52.4925 52.7704 52.9689 53.0146 53.0480 53.2976 53.4140 53.6455 53.9337 54.1287 54.2729 54.5849 54.7459 55.0248 55.1658 55.3447 55.6856 55.7575 55.9070 56.2987 56.7172 56.9058 57.5249 57.9898 58.2111 59.1191 59.4185 59.9990 60.2083 60.7247 60.7594 61.2192 61.3009 61.5347 62.2502 62.7181 63.1708 63.3442 63.6569 64.0300 64.4271 64.9419 65.2657 65.4542 65.9978 66.0282 66.2186 66.5318 66.6218 66.6743 66.9960 67.5461 67.7389 68.1373 68.7066 68.8599 69.2360 70.3338 70.8121 71.2771 71.8307 72.2980 72.6861 72.8868 73.1608 73.3260 73.8716 73.9980 74.4265 75.2744 75.7558 75.9816 77.2723 78.1935 78.5672 78.9036 79.1496 79.3324 79.4071 79.5712 79.7507 80.0569 80.1841 80.3960 80.7158 81.5501 81.8758 82.0654 82.4497 83.1797 83.5899 84.5147 85.2443 86.5636 86.9162 88.0245 88.8596 97.5514 1392.0698 7694.4011</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="129">0.00 0.00 0.00 0.00 0.00 0.00 40.53 55.79 68.61 81.39 93.52 109.57 136.69 150.88 168.38 180.15 189.69 193.45 197.95 210.99 221.04 231.52 238.13 246.03 249.78 256.96 275.55 310.47 323.75 338.37 363.45 384.96 393.13 435.09 441.97 495.59 518.03 537.78 546.70 577.82 593.78 631.11 698.63 745.25 754.89 755.83 760.04 772.97 791.35 808.69 819.03 824.18 854.25 885.30 915.14 918.04 942.79 965.72 967.78 995.44 1004.72 1017.60 1048.38 1069.73 1076.99 1103.17 1112.91 1117.51 1131.64 1167.07 1174.86 1181.52 1185.91 1225.63 1257.78 1275.76 1282.67 1293.13 1308.06 1318.05 1324.76 1358.29 1377.38 1402.66 1415.54 1421.97 1424.98 1430.45 1432.17 1434.58 1441.89 1443.15 1447.16 1451.74 1454.57 1462.36 1465.65 1468.57 1479.85 1486.71 1501.37 1646.75 1661.92 1709.04 2920.86 2930.43 2942.15 3024.18 3045.27 3053.38 3058.83 3074.32 3077.37 3085.93 3090.00 3090.74 3110.05 3119.71 3131.88 3143.33 3160.58 3163.11 3169.04 3169.06 3172.10 3179.54 3179.99 3191.26 3215.96</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  <bond atomRefs2="a26 a34" 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:-.5124,3.7159,.4028;.7531,3.1687,.2283;.9323,1.8506,-.2153;-.1942,1.0775,-.5603;-1.4772,1.6082,-.2686;-1.6322,2.9158,.1938;2.3222,1.2753,-.1464;2.7374,.9878,1.2983;1.9064,.0212,1.9859;-.1463,-.7997,-1.3691;1.2508,-.238,-2.8167;-2.6617,.6745,-.3381;-1.9552,-.9723,.0942;1.6365,3.7706,.4648;-2.6336,3.3035,.4017;-.6264,4.7482,.7425;-3.0711,.5836,-1.3594;-3.4794,.9843,.3329;2.3881,.3621,-.7497;3.0556,1.9857,-.5622;3.8082,.6729,1.3092;-3.3256,-2.1713,-.0636;-1.6143,-.8826,1.8837;2.6873,1.9299,1.8681;2.058,-1.3165,1.4736;2.086,.0748,3.4136;1.4802,.8365,-2.7868;2.1959,-.8013,-2.7209;.8359,-.4636,-3.8149;-.3937,-2.21,-2.3794;1.3996,-2.005,2.0253;1.7576,-1.3612,.4141;3.1008,-1.7001,1.5618;1.3821,-.6128,3.909;3.1139,-.2051,3.7418;1.8805,1.091,3.7835;-2.4934,-.5444,2.4531;-1.3106,-1.8784,2.2394;-.7677,-.192,2.0276;-4.1788,-1.8914,.5735;-3.6541,-2.2086,-1.1123;-2.9761,-3.1731,.2258;.1203,-2.4883,-1.753;/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">-1063.19836224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1702.35382864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2765.55219089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4881.83218503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2116.27999414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2039.49234621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">976.29398397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08901456</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000009893995</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000009893995</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000019787990</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-90.927818399189</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.246261888310</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.174080287499</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059026066</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056379960</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057016299</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058721210</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057396805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057384885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057320515</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057189014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057065887</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057079950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057139295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057188092</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057106300</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057188924</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057256847</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057227678</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057233571</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057236397</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057228406</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057221389</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">-2101.6204 -391.2246 -279.0280 -278.8092 -278.7984 -278.7923 -278.6706 -278.6332 -278.4415 -278.1956 -278.1813 -278.1103 -278.0978 -278.0083 -277.9551 -277.2133 -180.7031 -130.0920 -130.0801 -130.0331 -107.6849 -60.0078 -59.6871 -59.0640 -25.5846 -23.5140 -22.1413 -21.3665 -20.6541 -19.7266 -19.5952 -19.3938 -18.7800 -17.8817 -17.7038 -16.3740 -16.0794 -15.3099 -15.1156 -14.7169 -13.5932 -13.3708 -13.0390 -12.8349 -12.6869 -12.6022 -12.3378 -12.2522 -11.8098 -11.6687 -11.3962 -11.2199 -11.0267 -10.8056 -10.5989 -10.4883 -10.3889 -10.1713 -10.1188 -10.0596 -9.9562 -9.8522 -9.5828 -9.2533 -9.1028 -9.0821 -8.3552 -8.0816 -7.6839 -7.2670 -6.7604 -6.5282 -6.3761 -5.9954 -5.8912 -0.4064 0.2454 0.4722 0.8743 1.1458 1.7566 2.1087 2.2417 2.3398 2.4492 2.6487 2.7598 2.9511 3.0747 3.3227 3.4281 3.5242 3.5919 3.7868 3.9876 4.0516 4.2721 4.3419 4.4592 4.4980 4.5766 4.6694 4.8059 4.9384 5.0128 5.2993 5.4559 5.5044 5.5876 6.0344 6.2103 6.5974 6.7129 7.1851 7.3796 7.5184 7.9055 8.2458 8.3984 8.8003 9.2384 9.7415 9.8016 10.0636 10.3521 10.7173 11.2270 11.4104 11.8053 11.9210 12.1591 12.2824 12.4967 12.8706 13.1143 13.3413 13.7197 13.7669 14.0624 14.1392 14.2164 14.3922 14.6702 14.7984 14.9335 15.1898 15.3478 15.7649 16.1329 16.2920 16.4574 16.5613 16.7974 17.0332 17.0815 17.2840 17.3241 17.5391 17.7227 17.8075 17.9871 18.0152 18.1037 18.1407 18.3028 18.3688 18.5650 18.6645 18.7991 18.9092 18.9291 19.0076 19.2048 19.3520 19.3689 19.4661 19.6234 19.7201 20.0012 20.1291 20.3551 20.3793 20.4858 20.6060 20.7732 20.9796 21.0992 21.3305 21.6786 21.7561 22.0976 22.1418 22.3035 22.4944 22.7532 23.2337 23.3818 23.9149 24.0104 24.2971 24.6002 25.1826 25.5038 25.7928 26.2001 26.3606 26.7132 26.9148 27.2723 27.4331 28.1729 28.4008 28.7428 29.0503 29.3155 30.0023 30.4117 31.0477 31.5491 31.8197 32.3605 32.6107 33.1943 33.4463 33.5442 34.4331 34.6817 34.9136 35.1882 35.6146 35.9361 36.2345 36.4002 36.4643 37.1230 37.1909 37.7220 38.6990 38.9385 39.6858 39.9451 40.6206 40.6701 40.8298 41.1059 41.3478 41.4697 41.8282 42.0384 42.1964 42.2601 42.3779 42.8525 43.3678 43.5311 44.3339 44.6898 44.8385 45.3406 46.1207 46.3930 46.5285 46.9300 47.1601 47.3490 47.4153 47.8142 48.0521 48.1780 48.3990 48.6186 48.6417 48.9209 49.1661 49.3125 49.4322 49.5270 49.7325 49.8649 50.1634 50.3630 50.5048 50.8187 50.9032 51.2902 51.3412 51.4980 51.6369 51.8842 52.3895 52.4921 52.6443 52.7633 52.8375 53.0698 53.1922 53.2901 53.4276 53.6058 53.7782 54.1056 54.4145 54.7156 54.8635 55.1678 55.3733 55.4719 55.7168 55.9291 56.5130 56.6258 56.7859 57.0487 57.8689 58.3642 58.6956 59.5311 59.7609 59.9675 60.4603 60.9540 61.2173 61.5204 61.8725 62.3160 62.4397 62.6118 63.1712 63.8059 63.9599 64.3715 64.9220 65.4752 65.7282 66.0341 66.1221 66.2677 66.4125 66.7101 66.8605 67.3469 67.4050 67.5103 67.8799 68.3446 68.7977 69.1187 69.6462 70.6577 71.1908 71.9203 72.3840 72.4323 72.6564 73.0477 73.5242 74.0554 74.2128 74.7452 75.3302 75.5587 75.8073 77.1470 77.8919 78.5489 78.9689 79.1327 79.3343 79.5383 79.6405 79.8473 80.3432 80.6878 81.1461 81.3656 81.4120 81.5879 81.6444 82.9052 83.0353 83.4260 84.7079 85.5390 86.7787 87.3307 87.8633 89.1653 97.5344 1391.4401 7693.9935</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">-0.017012 -0.027754 -0.108992 -0.164300 -0.104002 -0.024488 0.034277 0.087262 -0.420099 0.022384 -0.307237 -0.037645 0.034419 -0.001504 -0.006640 0.006899 0.091570 0.049062 0.043758 0.027005 0.005892 -0.180666 -0.166787 0.019679 0.056238 0.066927 0.060224 0.053189 0.051013 0.067072 0.026330 0.095370 0.005702 0.031849 0.007445 0.043052 0.068770 0.076783 0.128205 0.075832 0.088233 0.085251 0.057430</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">-0.041235 -0.038298 -0.007998 -0.100393 -0.044632 -0.048529 -0.033525 0.027802 -0.126720 -0.503849 -0.231450 -0.143572 0.771855 0.025839 0.025743 0.029396 0.050007 0.028462 0.047070 0.035586 0.001276 -0.211698 -0.200307 0.020546 0.012505 0.001136 0.035328 0.033154 0.036600 0.093864 0.020014 0.043736 0.000662 0.019758 -0.000071 0.024577 0.033387 0.039092 0.055983 0.037528 0.045790 0.043266 0.092314</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">6.0170 6.0278 6.1090 6.1643 6.1040 6.0245 5.9657 5.9127 7.4201 17.9776 6.3072 6.0376 14.9656 1.0015 1.0066 0.9931 0.9084 0.9509 0.9562 0.9730 0.9941 6.1807 6.1668 0.9803 5.9438 5.9331 0.9398 0.9468 0.9490 0.9329 0.9737 0.9046 0.9943 0.9682 0.9926 0.9569 0.9312 0.9232 0.8718 0.9242 0.9118 0.9147 0.9426</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">-0.0170 -0.0278 -0.1090 -0.1643 -0.1040 -0.0245 0.0343 0.0873 -0.4201 0.0224 -0.3072 -0.0376 0.0344 -0.0015 -0.0066 0.0069 0.0916 0.0491 0.0438 0.0270 0.0059 -0.1807 -0.1668 0.0197 0.0562 0.0669 0.0602 0.0532 0.0510 0.0671 0.0263 0.0954 0.0057 0.0318 0.0074 0.0431 0.0688 0.0768 0.1282 0.0758 0.0882 0.0853 0.0574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8468 3.8543 4.0938 3.8649 3.9900 3.8842 3.9693 3.9916 3.1435 3.0205 3.9194 3.8235 4.0471 0.9887 0.9883 0.9803 0.9708 0.9877 1.0115 0.9829 0.9849 3.8986 3.8596 0.9961 3.9035 3.9354 0.9706 0.9687 0.9675 1.0045 0.9903 1.0106 0.9878 0.9863 0.9869 0.9883 0.9855 0.9854 1.0219 0.9860 0.9855 0.9832 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8468 3.8543 4.0938 3.8649 3.9900 3.8842 3.9693 3.9916 3.1435 3.0205 3.9194 3.8235 4.0471 0.9887 0.9883 0.9803 0.9708 0.9877 1.0115 0.9829 0.9849 3.8986 3.8596 0.9961 3.9035 3.9354 0.9706 0.9687 0.9675 1.0045 0.9903 1.0106 0.9878 0.9863 0.9869 0.9883 0.9855 0.9854 1.0219 0.9860 0.9855 0.9832 1.0126</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="46">1.3921 1.3765 0.9824 1.3981 0.9787 1.4622 1.0379 1.3576 0.7425 1.4395 1.0162 0.9835 1.0802 0.9259 0.9159 1.0044 0.9250 0.9412 1.0025 1.0151 0.7818 0.6141 0.3195 0.3329 0.1769 0.9588 0.9415 0.9500 0.9900 0.9172 0.9253 1.0207 1.0177 0.9512 0.9599 0.9617 0.9481 0.9581 0.9372 0.9657 0.9319 0.9414 0.9714 0.9490 0.9726 0.6292</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 5 0 15 1 2 1 13 2 3 2 6 3 4 3 9 4 5 4 11 5 14 6 7 6 18 6 19 7 8 7 20 7 23 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">-0.057216766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.264338567993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.53636 -15.65362 -1.11727 109.57615 -110.63017 -1.05402 165.64293 -164.67730 0.96563</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61159</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">-1063.26433857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36828767</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01876133</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">-1062.87445703</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02159387</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36828767</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.38988154</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1062.87445703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.87351282</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">0.03261111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01604677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02095156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06960945</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.87351282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06960945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1062.94312227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.32121630</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
