<?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="-0.90723"
                        y3="3.66405"
                        z3="-0.42315"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.32054"
                        y3="3.01712"
                        z3="-0.52151"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.41447"
                        y3="1.62454"
                        z3="-0.64982"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.76297"
                        y3="0.83907"
                        z3="-0.69314"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.99818"
                        y3="1.51896"
                        z3="-0.54426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.07315"
                        y3="2.90736"
                        z3="-0.41637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.79755"
                        y3="1.01543"
                        z3="-0.6558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.0426"
                        y3="0.09085"
                        z3="0.53202"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.24019"
                        y3="-0.71175"
                        z3="0.40813"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.89122"
                        y3="-1.2726"
                        z3="-0.81204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.61494"
                        y3="-1.50842"
                        z3="-2.50272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.24726"
                        y3="0.67957"
                        z3="-0.40595"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.66427"
                        y3="-0.83162"
                        z3="0.45693"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.24201"
                        y3="3.60568"
                        z3="-0.47653"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.04567"
                        y3="3.39176"
                        z3="-0.29133"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.9521"
                        y3="4.75055"
                        z3="-0.32009"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.63758"
                        y3="0.3454"
                        z3="-1.3834"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.05843"
                        y3="1.19653"
                        z3="0.13077"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.9730"
                        y3="0.43204"
                        z3="-1.57024"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.53752"
                        y3="1.83092"
                        z3="-0.66316"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.03521"
                        y3="0.68847"
                        z3="1.4756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.04853"
                        y3="-2.01309"
                        z3="0.49543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.40914"
                        y3="-0.33677"
                        z3="2.18874"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.18434"
                        y3="-0.60101"
                        z3="0.5991"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.45776"
                        y3="0.05756"
                        z3="0.43656"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.26388"
                        y3="-1.7895"
                        z3="1.36281"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.49732"
                        y3="-0.46696"
                        z3="-2.8406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.63827"
                        y3="-1.6554"
                        z3="-2.13573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.43121"
                        y3="-2.13664"
                        z3="-3.38274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.15529"
                        y3="-2.38994"
                        z3="-1.80641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.32466"
                        y3="-0.60417"
                        z3="0.28463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.4686"
                        y3="0.80323"
                        z3="-0.37115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.61149"
                        y3="0.5991"
                        z3="1.3996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.13885"
                        y3="-2.43491"
                        z3="1.18626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.31262"
                        y3="-1.44205"
                        z3="2.4214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.3592"
                        y3="-2.40725"
                        z3="1.25442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.34798"
                        y3="0.01837"
                        z3="2.63974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.0228"
                        y3="-1.18979"
                        z3="2.76406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.66148"
                        y3="0.46861"
                        z3="2.20384"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.9303"
                        y3="-1.56266"
                        z3="0.97596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.29735"
                        y3="-2.30544"
                        z3="-0.53421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.75062"
                        y3="-2.91567"
                        z3="1.04743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.05343"
                        y3="-2.91991"
                        z3="-0.84578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a12" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" 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="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" 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.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)9-8-12-6-5-7-13-10-16(3,4)17(11-18-17)14(12)13/h5-7,17H,8-10H2,1-4,11H3">
                  <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtC5CP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/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;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9072,3.6641,-.4232;.3205,3.0171,-.5215;.4145,1.6245,-.6498;-.763,.8391,-.6931;-1.9982,1.519,-.5443;-2.0732,2.9074,-.4164;1.7975,1.0154,-.6558;2.0426,.0909,.532;3.2402,-.7117,.4081;-.8912,-1.2726,-.812;.6149,-1.5084,-2.5027;-3.2473,.6796,-.4059;-2.6643,-.8316,.4569;1.242,3.6057,-.4765;-3.0457,3.3918,-.2913;-.9521,4.7505,-.3201;-3.6376,.3454,-1.3834;-4.0584,1.1965,.1308;1.973,.432,-1.5702;2.5375,1.8309,-.6632;2.0352,.6885,1.4756;-4.0485,-2.0131,.4954;-2.4091,-.3368,2.1887;1.1843,-.601,.5991;4.4578,.0576,.4366;3.2639,-1.7895,1.3628;.4973,-.467,-2.8406;1.6383,-1.6554,-2.1357;.4312,-2.1366,-3.3827;-.1553,-2.3899,-1.8064;5.3247,-.6042,.2846;4.4686,.8032,-.3711;4.6115,.5991,1.3996;4.1388,-2.4349,1.1863;3.3126,-1.4421,2.4214;2.3592,-2.4072,1.2544;-3.348,.0184,2.6397;-2.0228,-1.1898,2.7641;-1.6615,.4686,2.2038;-4.9303,-1.5627,.976;-4.2973,-2.3054,-.5342;-3.7506,-2.9157,1.0474;-1.0534,-2.9199,-.8458;/R:/0/N:25,26,22,23,1,2,6,7,8,12,11,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,11.5,12.3,13.3,14.3,16.4,17.5,18.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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-22-dhs-optts</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">1630.9798440679 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">2.544e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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-22-dhs-optts</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">1632.4056960526 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">2.558e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="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 TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.911083"
                              y3="3.66724"
                              z3="-0.421124"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.317436"
                              y3="3.021271"
                              z3="-0.517313"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.412415"
                              y3="1.628819"
                              z3="-0.645451"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.764177"
                              y3="0.842547"
                              z3="-0.691021"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.000218"
                              y3="1.521017"
                              z3="-0.543855"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.076387"
                              y3="2.90955"
                              z3="-0.416129"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.794495"
                              y3="1.018514"
                              z3="-0.652467"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.040001"
                              y3="0.092347"
                              z3="0.53396"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.235118"
                              y3="-0.713085"
                              z3="0.405411"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.882349"
                              y3="-1.267798"
                              z3="-0.818004"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.62332"
                              y3="-1.503602"
                              z3="-2.496662"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.248009"
                              y3="0.679838"
                              z3="-0.407144"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.66078"
                              y3="-0.830058"
                              z3="0.455513"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.238489"
                              y3="3.610472"
                              z3="-0.472307"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.049497"
                              y3="3.393459"
                              z3="-0.293336"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.957015"
                              y3="4.753842"
                              z3="-0.318971"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.637605"
                              y3="0.345993"
                              z3="-1.384933"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.060212"
                              y3="1.195109"
                              z3="0.129777"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.966008"
                              y3="0.434928"
                              z3="-1.567383"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.535886"
                              y3="1.832663"
                              z3="-0.661143"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.036128"
                              y3="0.688424"
                              z3="1.478519"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.042818"
                              y3="-2.0144"
                              z3="0.495975"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.407636"
                              y3="-0.331908"
                              z3="2.187021"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.180492"
                              y3="-0.59786"
                              z3="0.60169"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.454867"
                              y3="0.052652"
                              z3="0.432069"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.258273"
                              y3="-1.793495"
                              z3="1.356977"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.513052"
                              y3="-0.468572"
                              z3="-2.854342"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.643898"
                              y3="-1.652713"
                              z3="-2.121931"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.442384"
                              y3="-2.149927"
                              z3="-3.365043"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.160455"
                              y3="-2.402063"
                              z3="-1.79269"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.319405"
                              y3="-0.611164"
                              z3="0.275924"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.46535"
                              y3="0.800183"
                              z3="-0.373936"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.612924"
                              y3="0.591439"
                              z3="1.395922"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.130964"
                              y3="-2.440824"
                              z3="1.176269"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.310718"
                              y3="-1.449177"
                              z3="2.416396"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.351592"
                              y3="-2.408462"
                              z3="1.249153"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.347335"
                              y3="0.021301"
                              z3="2.637787"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.018867"
                              y3="-1.183109"
                              z3="2.763476"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.662037"
                              y3="0.47542"
                              z3="2.201177"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.925756"
                              y3="-1.566476"
                              z3="0.976724"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.291515"
                              y3="-2.308166"
                              z3="-0.533302"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.742042"
                              y3="-2.915697"
                              z3="1.048578"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.04617"
                              y3="-2.918851"
                              z3="-0.852531"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a12" order="S"/>
                        <bond atomRefs2="a5 a6" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" 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="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)9-8-12-6-5-7-13-10-16(3,4)17(11-18-17)14(12)13/h5-7,17H,8-10H2,1-4,11H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtC5CP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/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;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9111,3.6672,-.4211;.3174,3.0213,-.5173;.4124,1.6288,-.6455;-.7642,.8425,-.691;-2.0002,1.521,-.5439;-2.0764,2.9095,-.4161;1.7945,1.0185,-.6525;2.04,.0923,.534;3.2351,-.7131,.4054;-.8823,-1.2678,-.818;.6233,-1.5036,-2.4967;-3.248,.6798,-.4071;-2.6608,-.8301,.4555;1.2385,3.6105,-.4723;-3.0495,3.3935,-.2933;-.957,4.7538,-.319;-3.6376,.346,-1.3849;-4.0602,1.1951,.1298;1.966,.4349,-1.5674;2.5359,1.8327,-.6611;2.0361,.6884,1.4785;-4.0428,-2.0144,.496;-2.4076,-.3319,2.187;1.1805,-.5979,.6017;4.4549,.0527,.4321;3.2583,-1.7935,1.357;.5131,-.4686,-2.8543;1.6439,-1.6527,-2.1219;.4424,-2.1499,-3.365;-.1605,-2.4021,-1.7927;5.3194,-.6112,.2759;4.4653,.8002,-.3739;4.6129,.5914,1.3959;4.131,-2.4408,1.1763;3.3107,-1.4492,2.4164;2.3516,-2.4085,1.2492;-3.3473,.0213,2.6378;-2.0189,-1.1831,2.7635;-1.662,.4754,2.2012;-4.9258,-1.5665,.9767;-4.2915,-2.3082,-.5333;-3.742,-2.9157,1.0486;-1.0462,-2.9189,-.8525;/R:/0/N:25,26,22,23,1,2,6,7,8,12,11,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,11.5,12.3,13.3,14.3,16.4,17.5,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.912273"
                              y3="3.669463"
                              z3="-0.422419"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.316398"
                              y3="3.023604"
                              z3="-0.51865"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.411158"
                              y3="1.631126"
                              z3="-0.645831"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.765304"
                              y3="0.845123"
                              z3="-0.691796"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.001362"
                              y3="1.522797"
                              z3="-0.542644"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.077473"
                              y3="2.911542"
                              z3="-0.415397"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.791542"
                              y3="1.018035"
                              z3="-0.65261"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.035413"
                              y3="0.095182"
                              z3="0.536794"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.22819"
                              y3="-0.713803"
                              z3="0.409988"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.875779"
                              y3="-1.2631"
                              z3="-0.830402"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.626283"
                              y3="-1.496009"
                              z3="-2.504845"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.247812"
                              y3="0.680295"
                              z3="-0.403582"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.654392"
                              y3="-0.830222"
                              z3="0.454498"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.237509"
                              y3="3.612847"
                              z3="-0.475572"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.050501"
                              y3="3.395685"
                              z3="-0.292412"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.958319"
                              y3="4.756271"
                              z3="-0.321904"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.640575"
                              y3="0.348141"
                              z3="-1.380638"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.058746"
                              y3="1.193751"
                              z3="0.137123"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.958707"
                              y3="0.430122"
                              z3="-1.56542"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.535274"
                              y3="1.829957"
                              z3="-0.665461"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.033407"
                              y3="0.694007"
                              z3="1.479642"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.034854"
                              y3="-2.016566"
                              z3="0.499105"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.396767"
                              y3="-0.332605"
                              z3="2.185784"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.174306"
                              y3="-0.592743"
                              z3="0.606486"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.450035"
                              y3="0.048445"
                              z3="0.435227"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.248088"
                              y3="-1.792697"
                              z3="1.363226"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.527236"
                              y3="-0.465177"
                              z3="-2.875758"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.645328"
                              y3="-1.653772"
                              z3="-2.128615"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.440831"
                              y3="-2.153238"
                              z3="-3.365073"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.172236"
                              y3="-2.411437"
                              z3="-1.791016"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.312673"
                              y3="-0.61806"
                              z3="0.2801"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.462484"
                              y3="0.794571"
                              z3="-0.372066"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.609648"
                              y3="0.588426"
                              z3="1.398153"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.118961"
                              y3="-2.442786"
                              z3="1.183701"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.301303"
                              y3="-1.446836"
                              z3="2.422117"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.339698"
                              y3="-2.40532"
                              z3="1.256175"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.335526"
                              y3="0.01839"
                              z3="2.640257"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.004206"
                              y3="-1.183469"
                              z3="2.760228"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.652621"
                              y3="0.476119"
                              z3="2.198065"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.917039"
                              y3="-1.571545"
                              z3="0.983934"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.287003"
                              y3="-2.309415"
                              z3="-0.529604"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.72999"
                              y3="-2.917959"
                              z3="1.049368"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.040445"
                              y3="-2.917516"
                              z3="-0.870954"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a12" order="S"/>
                        <bond atomRefs2="a5 a6" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" 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="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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>
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                              y3="-2.913177"
                              z3="1.041261"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.024523"
                              y3="-2.912544"
                              z3="-0.851323"/>
                     </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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" 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="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)9-8-12-6-5-7-13-10-16(3,4)17(11-18-17)14(12)13/h5-7,17H,8-10H2,1-4,11H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtC5CP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/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;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.928,3.6803,-.4106;.3035,3.0387,-.4979;.4041,1.6467,-.6246;-.7686,.8553,-.6772;-2.0082,1.5292,-.5397;-2.0902,2.918,-.4138;1.7864,1.0391,-.6381;2.0385,.0991,.5358;3.2215,-.719,.3785;-.8619,-1.2536,-.8137;.6776,-1.5056,-2.4404;-3.2542,.6842,-.4135;-2.6643,-.8232,.4513;1.2224,3.6311,-.4515;-3.0661,3.3989,-.3009;-.9788,4.7671,-.3112;-3.6366,.352,-1.3945;-4.0714,1.1961,.1192;1.9498,.465,-1.5601;2.528,1.853,-.6436;2.0556,.6842,1.487;-4.041,-2.0147,.4857;-2.4274,-.3202,2.1845;1.1732,-.5832,.6091;4.4509,.0312,.3887;3.2484,-1.8098,1.3178;.581,-.4963,-2.865;1.6839,-1.6364,-2.0203;.5318,-2.209,-3.2724;-.1579,-2.4368,-1.7203;5.3038,-.6417,.209;4.4547,.7864,-.4102;4.6343,.5583,1.3544;4.1095,-2.4658,1.1141;3.3242,-1.4777,2.3796;2.3322,-2.4123,1.2197;-3.3721,.0278,2.6288;-2.037,-1.1681,2.7649;-1.6867,.4916,2.2027;-4.9301,-1.5732,.961;-4.282,-2.3113,-.5447;-3.737,-2.9132,1.0413;-1.0245,-2.9125,-.8513;/R:/0/N:25,26,22,23,1,2,6,7,8,12,11,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,11.5,12.3,13.3,14.3,16.4,17.5,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
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                              y3="3.686088"
                              z3="-0.404944"/>
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                              id="a2"
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                              y3="3.046304"
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                              id="a3"
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                              y3="1.65451"
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                        <atom elementType="C"
                              id="a4"
                              x3="-0.769653"
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                        <atom elementType="C"
                              id="a5"
                              x3="-2.010742"
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                        <atom elementType="C"
                              id="a6"
                              x3="-2.095201"
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                        <atom elementType="C"
                              id="a7"
                              x3="1.784534"
                              y3="1.049645"
                              z3="-0.632219"/>
                        <atom elementType="C"
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                              x3="2.040397"
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                              z3="0.536005"/>
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                              x3="3.216536"
                              y3="-0.721641"
                              z3="0.364991"/>
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                              x3="-0.856559"
                              y3="-1.248577"
                              z3="-0.806306"/>
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                              x3="0.701941"
                              y3="-1.512493"
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                              y3="-2.447013"
                              z3="-1.689702"/>
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                              y3="0.776965"
                              z3="-0.434919"/>
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                              x3="4.64801"
                              y3="0.544853"
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                              y3="-1.484569"
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                              y3="-2.410682"
                              z3="1.212398"/>
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                              id="a37"
                              x3="-3.388049"
                              y3="0.026325"
                              z3="2.624849"/>
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                              y3="-1.167655"
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                              y3="0.493292"
                              z3="2.206836"/>
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                              y3="-1.574834"
                              z3="0.948296"/>
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                              y3="-2.309633"
                              z3="-0.555522"/>
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                              x3="-3.741335"
                              y3="-2.912692"
                              z3="1.031991"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.016561"
                              y3="-2.909364"
                              z3="-0.847633"/>
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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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" 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 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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:-.9345,3.6861,-.4049;.2982,3.0463,-.4894;.4013,1.6545,-.6154;-.7697,.8605,-.6699;-2.0107,1.5328,-.5363;-2.0952,2.9217,-.4112;1.7845,1.0496,-.6322;2.0404,.1037,.536;3.2165,-.7216,.365;-.8566,-1.2486,-.8063;.7019,-1.5125,-2.4099;-3.2567,.6872,-.4156;-2.6689,-.8208,.4492;1.2161,3.6402,-.4427;-3.0723,3.4011,-.3021;-.9873,4.7729,-.3065;-3.6355,.3565,-1.3985;-4.0761,1.198,.1149;1.9462,.481,-1.5579;2.5249,1.8646,-.6353;2.0694,.6846,1.4893;-4.0444,-2.014,.4762;-2.4408,-.3196,2.1842;1.1717,-.5737,.6142;4.4508,.0206,.3628;3.2462,-1.8144,1.302;.6023,-.5155,-2.8609;1.7016,-1.6248,-1.9683;.5782,-2.2386,-3.2264;-.1508,-2.447,-1.6897;5.2972,-.6576,.1728;4.4505,.777,-.4349;4.648,.5449,1.3273;4.1008,-2.4754,1.0881;3.3351,-1.4846,2.3634;2.325,-2.4107,1.2124;-3.388,.0263,2.6248;-2.0516,-1.1677,2.7652;-1.7015,.4933,2.2068;-4.9364,-1.5748,.9483;-4.2807,-2.3096,-.5555;-3.7413,-2.9127,1.032;-1.0166,-2.9094,-.8476;/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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                              y3="3.69141"
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                              y3="-1.243741"
                              z3="-0.801161"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              y3="0.690458"
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                              y3="1.874689"
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                              y3="0.687618"
                              z3="1.490833"/>
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                              y3="-2.013392"
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                              y3="-0.563164"
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                              x3="-1.00908"
                              y3="-2.9062"
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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"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
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                        <bond atomRefs2="a8 a9" 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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                     <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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               </module>
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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 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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:-.9574,3.7141,-.3806;.279,3.0811,-.4589;.3914,1.6898,-.5795;-.7722,.8842,-.635;-2.0183,1.5517,-.5111;-2.1117,2.9411,-.3908;1.7798,1.0992,-.6115;2.0542,.1361,.5388;3.1908,-.7294,.3079;-.8371,-1.2236,-.778;.8112,-1.5503,-2.2541;-3.2675,.7082,-.4114;-2.694,-.8137,.4335;1.1936,3.6804,-.4173;-3.0931,3.4144,-.2929;-1.0177,4.8011,-.2877;-3.6403,.3963,-1.4027;-4.089,1.2152,.1198;1.9339,.5508,-1.5505;2.5125,1.921,-.6078;2.1494,.7075,1.4933;-4.069,-2.0085,.4139;-2.5017,-.3446,2.1827;1.1678,-.5118,.6541;4.4475,-.0303,.2306;3.2341,-1.8205,1.2461;.6932,-.6405,-2.8568;1.7692,-1.5422,-1.7143;.8111,-2.3965,-2.9604;-.138,-2.4996,-1.5553;5.2574,-.7377,-.0058;4.4253,.7238,-.569;4.718,.4888,1.1797;4.0539,-2.5098,.9895;3.3894,-1.4911,2.2997;2.2899,-2.3857,1.2073;-3.4588,-.0139,2.6138;-2.1161,-1.2011,2.7538;-1.7686,.4726,2.2345;-4.9705,-1.5826,.8803;-4.2877,-2.2832,-.6274;-3.7722,-2.9176,.9561;-.9805,-2.8936,-.8592;/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="3.715006"
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                              id="a2"
                              x3="0.282305"
                              y3="3.080807"
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                        <atom elementType="C"
                              id="a3"
                              x3="0.392921"
                              y3="1.689257"
                              z3="-0.585834"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.771317"
                              y3="0.884395"
                              z3="-0.63675"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.016203"
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                        <atom elementType="C"
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                              x3="-2.107777"
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                        <atom elementType="C"
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                              x3="1.780564"
                              y3="1.097401"
                              z3="-0.616846"/>
                        <atom elementType="C"
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                              x3="2.054128"
                              y3="0.146783"
                              z3="0.544422"/>
                        <atom elementType="N"
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                              x3="3.184545"
                              y3="-0.72876"
                              z3="0.321515"/>
                        <atom elementType="Pt"
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                              x3="-0.84067"
                              y3="-1.222159"
                              z3="-0.791687"/>
                        <atom elementType="C"
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                              x3="0.806247"
                              y3="-1.550841"
                              z3="-2.271103"/>
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                              y3="0.704533"
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                              y3="0.493441"
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                              y3="-2.366708"
                              z3="1.24855"/>
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                              y3="-0.036623"
                              z3="2.621697"/>
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                              x3="-2.100476"
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                              z3="2.237186"/>
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                              x3="-4.966826"
                              y3="-1.586445"
                              z3="0.882966"/>
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                              y3="-2.27372"
                              z3="-0.635186"/>
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                              id="a42"
                              x3="-3.770515"
                              y3="-2.924119"
                              z3="0.939322"/>
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                              id="a43"
                              x3="-0.988157"
                              y3="-2.891653"
                              z3="-0.886447"/>
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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 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.21999"
                              z3="-0.785103"/>
                        <atom elementType="C"
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                              z3="-1.550707"/>
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                              y3="1.926347"
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                              y3="0.726106"
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                              y3="-0.492053"
                              z3="0.669861"/>
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                              x3="0.700863"
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                              y3="-2.890448"
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a4 a10" 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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                              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 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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:-.9556,3.7224,-.3765;.2797,3.0885,-.4623;.3913,1.6969,-.5791;-.7714,.8889,-.6264;-2.0167,1.5583,-.493;-2.1088,2.9484,-.375;1.7802,1.1097,-.6159;2.0622,.1599,.5443;3.1817,-.7257,.3065;-.8392,-1.2163,-.7919;.8392,-1.5592,-2.212;-3.271,.7225,-.3908;-2.7031,-.8169,.4219;1.1949,3.6873,-.4312;-3.0899,3.4215,-.2724;-1.0154,4.8098,-.2876;-3.6595,.4314,-1.3824;-4.0812,1.2288,.1583;1.9282,.554,-1.5515;2.5105,1.9335,-.6238;2.1858,.7448,1.4872;-4.0848,-2.0041,.3819;-2.5069,-.3844,2.1805;1.1688,-.4721,.6874;4.446,-.0462,.1898;3.2286,-1.802,1.2609;.7219,-.7119,-2.8997;1.7685,-1.4821,-1.6285;.9096,-2.4654,-2.8382;-.1919,-2.5227,-1.5688;5.2402,-.7687,-.0536;4.4155,.6956,-.6211;4.745,.4839,1.1241;4.0349,-2.5056,1.0005;3.4069,-1.458,2.3061;2.2768,-2.3557,1.2478;-3.4634,-.0667,2.6227;-2.1153,-1.2512,2.7315;-1.7765,.4343,2.2471;-4.982,-1.5865,.8638;-4.3109,-2.2524,-.6646;-3.7889,-2.9273,.9001;-.993,-2.8896,-.8987;/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="-0.955207"
                              y3="3.72408"
                              z3="-0.374062"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.280015"
                              y3="3.090383"
                              z3="-0.461989"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.391592"
                              y3="1.698873"
                              z3="-0.57971"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770859"
                              y3="0.890607"
                              z3="-0.626787"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.015926"
                              y3="1.559885"
                              z3="-0.490856"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.10816"
                              y3="2.949816"
                              z3="-0.371342"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.780417"
                              y3="1.111728"
                              z3="-0.616986"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.061568"
                              y3="0.164126"
                              z3="0.54533"/>
                        <atom elementType="N"
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                              x3="3.179972"
                              y3="-0.723433"
                              z3="0.310027"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.840636"
                              y3="-1.214373"
                              z3="-0.79689"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.839293"
                              y3="-1.570839"
                              z3="-2.217683"/>
                        <atom elementType="C"
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                              x3="-3.270222"
                              y3="0.724049"
                              z3="-0.388213"/>
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                              y3="-0.817173"
                              z3="0.420642"/>
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                              z3="-0.284121"/>
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                              x3="-3.66014"
                              y3="0.43475"
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                              x3="-4.079541"
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                              x3="-2.501965"
                              y3="-0.388774"
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                        <atom elementType="H"
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                              y3="-0.466375"
                              z3="0.690013"/>
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                              y3="-0.04573"
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                              z3="-2.843522"/>
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                              y3="-2.52396"
                              z3="-1.581353"/>
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                              x3="5.238256"
                              y3="-0.769933"
                              z3="-0.05065"/>
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                              id="a32"
                              x3="4.4150"
                              y3="0.693485"
                              z3="-0.622456"/>
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                              id="a33"
                              x3="4.744833"
                              y3="0.486897"
                              z3="1.123233"/>
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                              y3="-1.449917"
                              z3="2.311772"/>
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                              id="a36"
                              x3="2.273301"
                              y3="-2.349533"
                              z3="1.256465"/>
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                              id="a37"
                              x3="-3.457414"
                              y3="-0.071149"
                              z3="2.624362"/>
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                              id="a38"
                              x3="-2.11027"
                              y3="-1.257148"
                              z3="2.728316"/>
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                              id="a39"
                              x3="-1.770669"
                              y3="0.429116"
                              z3="2.24702"/>
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                              id="a40"
                              x3="-4.980083"
                              y3="-1.58652"
                              z3="0.864917"/>
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                              id="a41"
                              x3="-4.312012"
                              y3="-2.249751"
                              z3="-0.665881"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.787613"
                              y3="-2.92804"
                              z3="0.896603"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.993896"
                              y3="-2.88766"
                              z3="-0.908539"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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:-.9552,3.7241,-.3741;.28,3.0904,-.462;.3916,1.6989,-.5797;-.7709,.8906,-.6268;-2.0159,1.5599,-.4909;-2.1082,2.9498,-.3713;1.7804,1.1117,-.617;2.0616,.1641,.5453;3.18,-.7234,.31;-.8406,-1.2144,-.7969;.8393,-1.5708,-2.2177;-3.2702,.724,-.3882;-2.7017,-.8172,.4206;1.1953,3.6893,-.4315;-3.0892,3.4226,-.2669;-1.0151,4.8114,-.2841;-3.6601,.4348,-1.3798;-4.0795,1.2297,.1628;1.9281,.5549,-1.552;2.5109,1.9354,-.6257;2.1858,.7513,1.4867;-4.0839,-2.0036,.3806;-2.502,-.3888,2.1798;1.1673,-.4664,.69;4.4449,-.0457,.1907;3.2258,-1.7969,1.2677;.7238,-.7245,-2.9068;1.7694,-1.4975,-1.6352;.9071,-2.4777,-2.8435;-.2028,-2.524,-1.5814;5.2383,-.7699,-.0507;4.415,.6935,-.6225;4.7448,.4869,1.1232;4.0312,-2.5022,1.0093;3.4047,-1.4499,2.3118;2.2733,-2.3495,1.2565;-3.4574,-.0711,2.6244;-2.1103,-1.2571,2.7283;-1.7707,.4291,2.247;-4.9801,-1.5865,.8649;-4.312,-2.2498,-.6659;-3.7876,-2.928,.8966;-.9939,-2.8877,-.9085;/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="3.724062"
                              z3="-0.374053"/>
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                              y3="3.090009"
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                              z3="-0.580448"/>
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                        <atom elementType="C"
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                        <atom elementType="N"
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                        <atom elementType="Pt"
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                              x3="-0.841661"
                              y3="-1.214441"
                              z3="-0.797987"/>
                        <atom elementType="C"
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                              x3="0.83703"
                              y3="-1.573354"
                              z3="-2.220675"/>
                        <atom elementType="C"
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                              x3="-3.270094"
                              y3="0.72476"
                              z3="-0.387137"/>
                        <atom elementType="P"
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                              x3="-2.701906"
                              y3="-0.81739"
                              z3="0.42033"/>
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                              z3="-0.284064"/>
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                              z3="-1.378656"/>
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                              y3="0.553854"
                              z3="-1.552788"/>
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                              y3="1.93483"
                              z3="-0.627114"/>
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                              x3="2.185328"
                              y3="0.752835"
                              z3="1.486031"/>
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                              y3="-2.003034"
                              z3="0.379833"/>
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                              x3="-2.500995"
                              y3="-0.390824"
                              z3="2.179794"/>
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                              y3="-0.466136"
                              z3="0.690135"/>
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                              x3="4.445481"
                              y3="-0.044214"
                              z3="0.192662"/>
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                              x3="3.226542"
                              y3="-1.795137"
                              z3="1.270145"/>
                        <atom elementType="H"
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                              x3="0.719218"
                              y3="-0.725457"
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                        <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"/>
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <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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                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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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                        <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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.791625"
                              y3="-2.928755"
                              z3="0.89131"/>
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                              x3="-0.997596"
                              y3="-2.888216"
                              z3="-0.907979"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" 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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                        <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="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
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                        <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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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"/>
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                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <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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               </module>
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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 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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:-.9552,3.7236,-.3778;.28,3.0897,-.4651;.3915,1.698,-.5808;-.7712,.89,-.6268;-2.0161,1.5593,-.4911;-2.1082,2.9494,-.3735;1.7804,1.1107,-.617;2.0614,.1638,.5461;3.1787,-.7251,.3106;-.8393,-1.2148,-.7957;.8388,-1.563,-2.2179;-3.2703,.7235,-.3872;-2.7013,-.8178,.4212;1.1953,3.6886,-.4356;-3.0892,3.4225,-.2693;-1.0149,4.811,-.2895;-3.6611,.4341,-1.3784;-4.0792,1.2292,.1644;1.9287,.553,-1.5514;2.5107,1.9344,-.626;2.1872,.7517,1.4868;-4.0834,-2.0043,.3806;-2.5017,-.39,2.1806;1.1666,-.4656,.692;4.4443,-.0486,.1905;3.2239,-1.7982,1.2687;.7185,-.7141,-2.9031;1.7713,-1.4886,-1.6394;.9049,-2.4676,-2.847;-.1908,-2.5235,-1.5703;5.2368,-.7736,-.0512;4.4146,.6905,-.6228;4.7452,.4839,1.1228;4.0285,-2.5043,1.0103;3.4035,-1.4509,2.3126;2.2708,-2.3499,1.2581;-3.4573,-.073,2.6254;-2.1095,-1.2583,2.7287;-1.7709,.4283,2.2481;-4.9797,-1.5876,.865;-4.3113,-2.25,-.6661;-3.787,-2.929,.8961;-.9931,-2.8878,-.908;/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>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.793675"
                              y3="-2.927061"
                              z3="0.893254"/>
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                              id="a43"
                              x3="-0.997869"
                              y3="-2.888399"
                              z3="-0.904087"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" 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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                        <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="a8 a21" order="S"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a11 a27" 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"/>
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                        <bond atomRefs2="a22 a41" order="S"/>
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                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
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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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               </module>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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:-.9551,3.7237,-.3756;.28,3.0897,-.4623;.3915,1.698,-.5787;-.7711,.8899,-.625;-2.0162,1.5596,-.4907;-2.1082,2.9497,-.3729;1.7806,1.1114,-.6162;2.0633,.1624,.5446;3.1822,-.7238,.3067;-.8399,-1.2152,-.792;.8403,-1.5676,-2.2104;-3.271,.7245,-.3888;-2.7044,-.8169,.4207;1.1953,3.6885,-.4322;-3.0892,3.4227,-.2697;-1.0148,4.8112,-.2869;-3.6606,.4356,-1.3806;-4.0803,1.2308,.1617;1.9285,.5555,-1.5517;2.5105,1.9355,-.6245;2.1879,.7481,1.4868;-4.087,-2.0029,.3777;-2.508,-.3888,2.1803;1.1696,-.4691,.689;4.4465,-.0448,.1879;3.2297,-1.7991,1.2621;.7208,-.719,-2.896;1.7736,-1.4945,-1.633;.9038,-2.4726,-2.8393;-.1881,-2.5282,-1.5572;5.2403,-.7678,-.0554;4.4155,.696,-.6238;4.7466,.4863,1.1213;4.0355,-2.5032,1.0018;3.4091,-1.4541,2.3068;2.2777,-2.3526,1.2506;-3.4643,-.0712,2.6232;-2.1173,-1.2572,2.7294;-1.7769,.4291,2.249;-4.984,-1.5857,.8604;-4.3132,-2.2486,-.6693;-3.792,-2.9276,.894;-.9959,-2.8882,-.9045;/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>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.771524"
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                              x3="-2.016428"
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                              x3="3.181208"
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                              z3="0.307604"/>
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                              x3="-0.839549"
                              y3="-1.215127"
                              z3="-0.792243"/>
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                              y3="-1.564285"
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                              z3="0.894513"/>
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                              x3="-0.994802"
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                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-2.897544"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.773091"
                              y3="-1.491032"
                              z3="-1.636224"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.903576"
                              y3="-2.469416"
                              z3="-2.842804"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.186462"
                              y3="-2.526962"
                              z3="-1.559347"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.239467"
                              y3="-0.769484"
                              z3="-0.053424"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.41531"
                              y3="0.694213"
                              z3="-0.623195"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.745952"
                              y3="0.485774"
                              z3="1.122112"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.03358"
                              y3="-2.503346"
                              z3="1.005422"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.407144"
                              y3="-1.452556"
                              z3="2.309156"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.275722"
                              y3="-2.351705"
                              z3="1.253473"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.461803"
                              y3="-0.07213"
                              z3="2.624041"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.114568"
                              y3="-1.257969"
                              z3="2.728933"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.774729"
                              y3="0.428501"
                              z3="2.248642"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.982816"
                              y3="-1.586151"
                              z3="0.861878"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.312959"
                              y3="-2.248806"
                              z3="-0.668376"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.790719"
                              y3="-2.927981"
                              z3="0.894437"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.995566"
                              y3="-2.888347"
                              z3="-0.905475"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" 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:-.9548,3.7234,-.3763;.2802,3.0892,-.4636;.3915,1.6975,-.58;-.7714,.8897,-.6261;-2.0162,1.5595,-.491;-2.108,2.9495,-.373;1.7804,1.1104,-.6171;2.0626,.1626,.5448;3.1813,-.7243,.3082;-.8399,-1.2153,-.7932;.8395,-1.5652,-2.213;-3.2709,.7243,-.3882;-2.7036,-.8172,.4208;1.1956,3.6879,-.4337;-3.0889,3.4227,-.2692;-1.0143,4.8108,-.2875;-3.6611,.4352,-1.3798;-4.08,1.2304,.1628;1.9282,.5535,-1.5521;2.5105,1.9343,-.6261;2.1875,.7495,1.4862;-4.0861,-2.0032,.3786;-2.5059,-.3895,2.1804;1.1688,-.4683,.6899;4.4459,-.0459,.1891;3.228,-1.7987,1.2648;.7183,-.7159,-2.8975;1.7731,-1.491,-1.6362;.9036,-2.4694,-2.8428;-.1865,-2.527,-1.5593;5.2395,-.7695,-.0534;4.4153,.6942,-.6232;4.746,.4858,1.1221;4.0336,-2.5033,1.0054;3.4071,-1.4526,2.3092;2.2757,-2.3517,1.2535;-3.4618,-.0721,2.624;-2.1146,-1.258,2.7289;-1.7747,.4285,2.2486;-4.9828,-1.5862,.8619;-4.313,-2.2488,-.6684;-3.7907,-2.928,.8944;-.9956,-2.8883,-.9055;/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">-1063.248421106910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.247476998707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246564774274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246076129746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245929543438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245870722435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245856111923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245867869065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245898015023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245935299872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245981083171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246021085722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246098926885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246084332628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246104531273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246101013009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246101417872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246101430018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246091997326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246085665557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246090512659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246103672548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246101490484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246100553044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246103435585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246102371578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246101312523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246102590774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246103838989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246095976845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246102852906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246097663464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246102411696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246103949756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246102996290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246096451573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246093591926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246097813818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246096976207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246104050426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246104792798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246104887053</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">-0.046713 -0.041818 -0.025226 -0.154334 -0.057142 -0.049544 -0.036904 0.034383 -0.136526 -0.494901 -0.113339 -0.143737 0.818604 0.024945 0.023954 0.028654 0.052021 0.029165 0.036046 0.022953 -0.000140 -0.198626 -0.193409 0.044678 0.001274 0.002291 0.075304 0.050653 0.050236 0.088342 0.023334 0.023153 -0.000276 0.021818 -0.001399 0.028845 0.036769 0.048245 0.058699 0.037564 0.052503 0.050015 -0.070412</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 6.0199 6.1499 6.2284 6.1211 6.0214 5.9444 5.9210 7.4244 17.9849 6.2688 6.0308 14.9619 1.0055 1.0096 0.9948 0.9061 0.9522 0.9720 0.9878 1.0001 6.1579 6.1570 0.9384 5.9338 5.9404 0.8658 0.9007 0.9289 0.9089 0.9643 0.9555 0.9961 0.9656 0.9972 0.9469 0.9272 0.9069 0.8882 0.9265 0.9041 0.9058 1.0555</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 -0.0199 -0.1499 -0.2284 -0.1211 -0.0214 0.0556 0.0790 -0.4244 0.0151 -0.2688 -0.0308 0.0381 -0.0055 -0.0096 0.0052 0.0939 0.0478 0.0280 0.0122 -0.0001 -0.1579 -0.1570 0.0616 0.0662 0.0596 0.1342 0.0993 0.0711 0.0911 0.0357 0.0445 0.0039 0.0344 0.0028 0.0531 0.0728 0.0931 0.1118 0.0735 0.0959 0.0942 -0.0555</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8467 3.8675 4.1155 3.6686 3.9836 3.8801 3.9573 3.9609 3.1233 2.9737 3.9086 3.8049 4.2775 0.9898 0.9874 0.9802 0.9724 0.9876 1.0067 0.9908 0.9865 3.8856 3.8745 0.9961 3.9226 3.9405 0.9666 0.9952 0.9727 1.0849 0.9877 0.9914 0.9898 0.9870 0.9871 0.9870 0.9858 0.9836 0.9981 0.9855 0.9887 0.9846 1.0249</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8467 3.8675 4.1155 3.6686 3.9836 3.8801 3.9573 3.9609 3.1233 2.9737 3.9086 3.8049 4.2775 0.9898 0.9874 0.9802 0.9724 0.9876 1.0067 0.9908 0.9865 3.8856 3.8745 0.9961 3.9226 3.9405 0.9666 0.9952 0.9727 1.0849 0.9877 0.9914 0.9898 0.9870 0.9871 0.9870 0.9858 0.9836 0.9981 0.9855 0.9887 0.9846 1.0249</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">1.3824 1.3889 0.9817 1.4250 0.9770 1.4341 1.0502 1.3627 0.5494 0.1358 1.4283 1.0114 0.9847 1.0692 0.9148 0.9195 0.9909 0.9237 0.9172 1.0102 1.0186 0.4136 0.8374 0.3301 0.6306 0.9300 0.9527 0.9477 0.5047 0.9803 0.9147 0.9237 1.0195 1.0132 0.9478 0.9580 0.9602 0.9481 0.9596 0.9495 0.9719 0.9718 0.9462 0.9718 0.9472 0.9724 0.1877</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 3 42 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 26 10 27 10 28 10 29 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">-0.023480 -0.019859 -0.149851 -0.228420 -0.121073 -0.021351 0.055598 0.078985 -0.424440 0.015096 -0.268839 -0.030771 0.038149 -0.005516 -0.009619 0.005217 0.093860 0.047770 0.028019 0.012231 -0.000106 -0.157928 -0.157019 0.061634 0.066230 0.059568 0.134247 0.099279 0.071141 0.091128 0.035654 0.044506 0.003850 0.034395 0.002777 0.053116 0.072843 0.093070 0.111754 0.073506 0.095876 0.094228 -0.055455</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             rows="121">0.010598 0.004891 0.007265 -0.018404 0.005044 -0.005238 -0.024125 0.006886 -0.029539 0.009241 0.022905 -0.004925 0.013304 0.021458 -0.003841 -0.006835 -0.011551 -0.009056 -0.005205 0.006402 0.011234 -0.008154 -0.020648 0.022227 0.006864 -0.018521 -0.014446 0.004037 0.003989 -0.004961 0.009413 0.005518 -0.004296 -0.002398 -0.011673 0.004904 -0.007246 -0.011138 0.013430 0.000160 -0.010744 -0.000984 -0.013194 -0.017345 -0.024202 -0.011846 -0.029344 -0.017095 -0.000004 0.005317 -0.018394 0.010400 -0.006320 0.003012 -0.007589 0.008599 0.002837 0.018407 0.014940 0.007960 0.004235 0.014803 -0.006731 -0.010413 -0.021353 -0.031621 0.005548 0.040312 -0.013460 -0.025772 -0.002418 0.021780 0.026271 -0.018490 0.003006 0.001040 -0.002547 -0.006317 0.005720 0.006181 0.003841 0.000872 0.005253 -0.004253 0.003545 0.005426 -0.022050 0.018922 0.001424 -0.028682 -0.007912 0.000619 0.000108 0.001357 -0.004187 -0.007470 -0.007510 -0.001124 0.008944 -0.019599 0.003919 0.000484 0.028429 0.017584 -0.021421 -0.008593 -0.012966 -0.005339 -0.013803 -0.012710 0.017388 -0.020631 -0.022675 -0.009454 -0.001386 0.001146 -0.041611 -0.002459 -0.004400 0.007692 0.001812 0.006978 -0.013201 0.015659 0.013223 -0.003188 0.005953 0.013133 -0.007167 -0.019849 -0.024003 -0.015868 0.018164 -0.001185 0.001702 0.031998 0.018484 0.034603 -0.023107 0.020590 0.009769 0.031628 -0.031857 -0.020696 -0.045585 -0.022807 0.059659 0.049222 0.022092 -0.051171 -0.020918 0.013197 0.019698 -0.004765 0.002916 0.010909 -0.025068 -0.001631 -0.012434 -0.003076 0.009258 -0.001520 -0.008339 -0.007394 -0.006608 0.015623 -0.009708 0.005029 0.009332 -0.021806 0.014731 0.036695 -0.010887 0.009163 0.020858 -0.005245 -0.013670 -0.024476 -0.009039 0.006049 -0.002362 0.005259 0.002134 0.018384 -0.019298 -0.005759 -0.002448 -0.008189 0.000782 -0.001504 -0.015436 0.001246 -0.005490 0.009313 -0.029013 -0.010984 -0.011588 -0.001567 -0.005209 0.004412 -0.008566 0.000339 -0.011021 0.008390 0.009046 0.008540 -0.013566 -0.014684 -0.017084 -0.022642 -0.011728 -0.013151 0.013379 0.005334 0.006541 0.008131 0.030924 -0.010837 0.009610 0.031084 0.007584 0.005446 0.013330 0.003260 0.004040 0.010842 -0.019990 0.009368 0.009960 -0.006889 0.002826 0.014855 0.001808 0.012782 -0.005682 -0.001094 -0.001792 -0.004819 -0.007321 -0.004490 0.003908 0.012721 -0.016569 0.007984 0.014676 -0.003508 -0.011916 0.011874 -0.001683 0.004778 0.006854 0.003418 0.008371 -0.002610 0.008230 0.018660 0.018881 -0.005214 0.000370 -0.007507 0.005949 0.012182 -0.020061 -0.015137 0.005597 -0.015455 -0.004955 0.002767 -0.008686 0.000461 0.007037 -0.007943 0.023378 0.021093 -0.005711 -0.002576 -0.021170 -0.001193 -0.001186 -0.007386 -0.002570 -0.001936 0.005023 0.005154 0.002294 0.002641 0.083080 0.005070 -0.029257 0.056952 0.042739 -0.016242 0.016310 0.015659 0.018524 0.024712 -0.008486 0.024756 0.008508 0.054388 -0.007960 -0.006523 -0.003816 0.014876 0.000327 -0.000395 -0.003652 0.000003 0.006213 -0.009498 -0.000602 0.005260 0.004377 -0.007992 -0.010372 -0.021846 -0.010204 0.004678 -0.004349 0.022027 0.006764 -0.022525 0.003179 0.015946 -0.008816 0.005426 0.003905 -0.021940 0.001528 -0.000633 0.005922 0.004391 0.011251 0.008055 -0.016071 0.006974 -0.000878 0.001372 0.006823 0.003672 0.001773 -0.000084 -0.006297 0.001312 0.004488 0.009024 0.008663 0.000317 0.001300 0.000352 0.000374 0.018273 -0.001538 -0.000962 -0.001843 -0.001660 -0.000531 -0.001573 0.003053 0.002795 0.001864 -0.021213 -0.000370</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.954861"
                        y3="3.723427"
                        z3="-0.376427"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.280172"
                        y3="3.08927"
                        z3="-0.4635"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.391507"
                        y3="1.697588"
                        z3="-0.579705"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.771281"
                        y3="0.889649"
                        z3="-0.625811"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.016197"
                        y3="1.559415"
                        z3="-0.490917"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.108037"
                        y3="2.949516"
                        z3="-0.37308"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.780462"
                        y3="1.110568"
                        z3="-0.616832"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.062752"
                        y3="0.162602"
                        z3="0.544877"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.181407"
                        y3="-0.724304"
                        z3="0.308056"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.839873"
                        y3="-1.215319"
                        z3="-0.792921"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.839414"
                        y3="-1.565395"
                        z3="-2.213024"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.270894"
                        y3="0.724211"
                        z3="-0.388283"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.703658"
                        y3="-0.817226"
                        z3="0.420867"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.195562"
                        y3="3.688005"
                        z3="-0.43365"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.088993"
                        y3="3.422681"
                        z3="-0.269455"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.014407"
                        y3="4.81088"
                        z3="-0.287773"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.66093"
                        y3="0.435166"
                        z3="-1.379903"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.080006"
                        y3="1.230389"
                        z3="0.162587"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.928361"
                        y3="0.553911"
                        z3="-1.551897"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.510528"
                        y3="1.93455"
                        z3="-0.625639"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.187635"
                        y3="0.749299"
                        z3="1.486457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.086232"
                        y3="-2.003213"
                        z3="0.378533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.506153"
                        y3="-0.389329"
                        z3="2.180408"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.168882"
                        y3="-0.468354"
                        z3="0.689925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.445986"
                        y3="-0.04587"
                        z3="0.189022"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.228158"
                        y3="-1.798767"
                        z3="1.264538"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.717986"
                        y3="-0.715944"
                        z3="-2.897256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.773257"
                        y3="-1.491586"
                        z3="-1.636614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.902959"
                        y3="-2.469506"
                        z3="-2.843061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.185967"
                        y3="-2.527035"
                        z3="-1.558551"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.23957"
                        y3="-0.769388"
                        z3="-0.053616"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.415365"
                        y3="0.694352"
                        z3="-0.623208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.746084"
                        y3="0.485745"
                        z3="1.122065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.033763"
                        y3="-2.50341"
                        z3="1.00503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.407408"
                        y3="-1.452793"
                        z3="2.308943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.275921"
                        y3="-2.351813"
                        z3="1.253224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.462147"
                        y3="-0.071914"
                        z3="2.623918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.114985"
                        y3="-1.257811"
                        z3="2.729096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.774997"
                        y3="0.428602"
                        z3="2.248702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.982972"
                        y3="-1.586098"
                        z3="0.861681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.3129"
                        y3="-2.248924"
                        z3="-0.668407"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.790883"
                        y3="-2.927928"
                        z3="0.894554"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.995517"
                        y3="-2.888281"
                        z3="-0.905653"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" 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:-.9549,3.7234,-.3764;.2802,3.0893,-.4635;.3915,1.6976,-.5797;-.7713,.8896,-.6258;-2.0162,1.5594,-.4909;-2.108,2.9495,-.3731;1.7805,1.1106,-.6168;2.0628,.1626,.5449;3.1814,-.7243,.3081;-.8399,-1.2153,-.7929;.8394,-1.5654,-2.213;-3.2709,.7242,-.3883;-2.7037,-.8172,.4209;1.1956,3.688,-.4336;-3.089,3.4227,-.2695;-1.0144,4.8109,-.2878;-3.6609,.4352,-1.3799;-4.08,1.2304,.1626;1.9284,.5539,-1.5519;2.5105,1.9345,-.6256;2.1876,.7493,1.4865;-4.0862,-2.0032,.3785;-2.5062,-.3893,2.1804;1.1689,-.4684,.6899;4.446,-.0459,.189;3.2282,-1.7988,1.2645;.718,-.7159,-2.8973;1.7733,-1.4916,-1.6366;.903,-2.4695,-2.8431;-.186,-2.527,-1.5586;5.2396,-.7694,-.0536;4.4154,.6944,-.6232;4.7461,.4857,1.1221;4.0338,-2.5034,1.005;3.4074,-1.4528,2.3089;2.2759,-2.3518,1.2532;-3.4621,-.0719,2.6239;-2.115,-1.2578,2.7291;-1.775,.4286,2.2487;-4.983,-1.5861,.8617;-4.3129,-2.2489,-.6684;-3.7909,-2.9279,.8946;-.9955,-2.8883,-.9057;/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">-1063.19424228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1630.97984407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2694.17408635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4738.65474129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2044.48065494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2039.50307040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">976.30882812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08899378</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999993579806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999993579806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999987159611</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-90.933104184818</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.242757878412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.175862063230</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054178826</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">-1063.24842111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36631412</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01778657</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">-1062.86148787</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02061912</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36631412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.38693324</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1062.86148787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.86054366</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">0.03104409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01617503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02095156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06817068</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.86054366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06817068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1062.92871434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.31970677</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054206493</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054213833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054267355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054311203</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054352433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054385314</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054416851</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054438323</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054464768</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054458141</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054521646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054462478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054506545</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054480832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054486719</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054488571</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054474406</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054492129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054455623</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054440278</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054477058</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054441518</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054505341</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054469271</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054511566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054471469</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054453130</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054484454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054435791</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054477296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054436188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054473012</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054484398</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054463985</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054486091</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054452689</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054475722</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054439971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054469452</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054477975</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054472700</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">-2101.9302 -391.1414 -279.0783 -278.9269 -278.8242 -278.6901 -278.6879 -278.5674 -278.3795 -278.1385 -278.0776 -278.0388 -278.0107 -277.9687 -277.9535 -277.8606 -180.9987 -130.3853 -130.3780 -130.3373 -107.6387 -60.0731 -59.6685 -58.9143 -25.5000 -23.4489 -22.2314 -21.3616 -20.6900 -19.8024 -19.5789 -19.3697 -18.8116 -18.7646 -17.7444 -16.3773 -15.8045 -15.3541 -15.2770 -14.0943 -13.4456 -13.2099 -13.0595 -12.9319 -12.7715 -12.5272 -12.4072 -12.3016 -11.8645 -11.6996 -11.5837 -11.2556 -10.9072 -10.8724 -10.7486 -10.6570 -10.5732 -10.5467 -10.2263 -10.0523 -9.9697 -9.8673 -9.5190 -9.2445 -9.0927 -9.0192 -8.4788 -7.9048 -7.6841 -7.2995 -6.7256 -6.4598 -6.3977 -6.0350 -5.7382 -0.1278 0.3513 0.4409 0.8459 1.1936 1.9219 2.0993 2.1970 2.3959 2.5527 2.6891 2.7984 2.8929 3.1629 3.3100 3.3433 3.4889 3.5548 3.8000 3.8266 3.9354 4.0848 4.2182 4.3073 4.3553 4.4320 4.6127 4.7743 4.9958 5.0059 5.2001 5.4571 5.8127 6.0094 6.0441 6.3509 6.5040 6.8646 7.0486 7.3542 7.6700 8.1519 8.2537 8.3918 8.9362 9.3479 9.5717 9.8819 10.1278 10.2821 10.7580 10.8471 11.1674 11.4091 11.8922 12.1576 12.2807 12.3697 12.8008 13.0103 13.1360 13.3850 13.5265 13.5996 13.7678 14.0636 14.2826 14.6061 14.7499 15.0332 15.1491 15.5114 15.7454 15.9061 16.2764 16.3539 16.6798 16.7455 16.8522 17.0259 17.2534 17.4085 17.4572 17.6173 17.6507 17.8032 17.9585 18.0125 18.1365 18.2302 18.3571 18.4984 18.5730 18.6259 18.7602 18.8553 18.9121 19.1294 19.1503 19.1643 19.4207 19.5915 19.6523 19.7461 19.7896 19.9556 20.2057 20.2624 20.3342 20.6898 21.0335 21.0998 21.1175 21.3084 21.6506 21.7711 21.9684 22.1006 22.6607 22.7944 23.2368 23.3597 23.7199 24.0261 24.1550 24.2364 24.6599 24.8409 25.6099 25.8619 25.9543 26.3671 26.8854 27.2072 27.5914 28.1365 28.1849 28.4719 29.1006 29.2307 30.2207 30.4332 30.8929 31.1730 31.6334 32.2367 32.7422 32.9784 33.3721 33.6836 33.8308 34.0171 34.3730 34.9940 35.1674 35.5489 35.8816 36.1468 36.7718 37.4592 37.8795 38.2025 38.6632 39.0038 39.1225 39.8330 40.4312 40.5491 40.7950 40.9442 41.0785 41.2764 41.5552 41.6974 42.0861 42.3589 42.5064 42.5986 42.8273 43.0816 43.4088 44.1406 44.9044 45.4895 45.8990 46.4690 46.7653 46.8778 47.0043 47.0881 47.3475 47.5687 47.6244 47.9702 48.0246 48.3160 48.5077 48.5617 48.7619 48.8182 48.9964 49.3281 49.3532 49.5440 49.9460 49.9849 50.2103 50.4290 50.5207 50.7513 50.8439 50.9347 51.1726 51.5607 51.9108 52.2819 52.4157 52.5775 52.7729 52.9172 53.0679 53.2579 53.4019 53.7447 53.8618 53.9763 54.1442 54.2247 54.4735 54.6338 55.1338 55.5011 55.5598 56.1178 56.2295 56.5519 56.9820 57.3966 57.8755 58.8009 58.9515 59.8740 60.0511 60.3935 60.4652 60.8687 61.0460 61.1981 61.4653 62.1577 62.5576 62.9648 63.1947 63.4490 64.1316 64.3551 64.7324 65.1512 65.7578 66.0225 66.1325 66.3437 66.4757 66.4941 66.9007 67.1574 67.4781 67.8379 67.9830 68.6460 68.9997 69.2477 70.0637 70.6681 70.9479 72.1215 72.3640 72.4476 72.8318 73.0284 73.2281 73.6036 73.8898 74.2353 74.5192 75.3643 75.8458 77.1296 77.2746 77.9826 78.5885 79.0103 79.0918 79.4210 79.4695 79.5595 79.8221 79.9712 80.2561 80.6828 81.1322 81.8451 81.9388 82.4182 83.2838 83.6868 84.4018 85.6104 86.8362 87.4397 88.6139 88.8547 97.5378 1392.3330 7694.5277</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">-0.022549 -0.019808 -0.146231 -0.186919 -0.128607 -0.021124 0.051169 0.075700 -0.425204 0.031984 -0.313085 -0.029608 0.032003 -0.005680 -0.008894 0.005603 0.091982 0.049131 0.041752 0.012143 0.001037 -0.163775 -0.158411 0.063635 0.068387 0.061531 0.106967 0.104042 0.054536 0.080768 0.036383 0.046372 0.003771 0.035167 0.004683 0.053288 0.072137 0.090941 0.109777 0.074851 0.093443 0.090654 -0.013942</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">-0.045480 -0.042241 -0.019259 -0.139860 -0.055859 -0.049754 -0.036671 0.033108 -0.129579 -0.480878 -0.173530 -0.146173 0.800718 0.025293 0.024376 0.028967 0.050780 0.029630 0.042347 0.022800 0.000786 -0.202206 -0.194782 0.043865 0.001986 0.003055 0.056617 0.044801 0.039200 0.098003 0.023498 0.024436 -0.000162 0.022188 -0.000694 0.028816 0.035750 0.046902 0.057694 0.037536 0.050504 0.047946 -0.004472</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">6.0225 6.0198 6.1462 6.1869 6.1286 6.0211 5.9488 5.9243 7.4252 17.9680 6.3131 6.0296 14.9680 1.0057 1.0089 0.9944 0.9080 0.9509 0.9582 0.9879 0.9990 6.1638 6.1584 0.9364 5.9316 5.9385 0.8930 0.8960 0.9455 0.9192 0.9636 0.9536 0.9962 0.9648 0.9953 0.9467 0.9279 0.9091 0.8902 0.9251 0.9066 0.9093 1.0139</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">-0.0225 -0.0198 -0.1462 -0.1869 -0.1286 -0.0211 0.0512 0.0757 -0.4252 0.0320 -0.3131 -0.0296 0.0320 -0.0057 -0.0089 0.0056 0.0920 0.0491 0.0418 0.0121 0.0010 -0.1638 -0.1584 0.0636 0.0684 0.0615 0.1070 0.1040 0.0545 0.0808 0.0364 0.0464 0.0038 0.0352 0.0047 0.0533 0.0721 0.0909 0.1098 0.0749 0.0934 0.0907 -0.0139</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8475 3.8641 4.1258 3.7217 3.9954 3.8812 3.9660 3.9464 3.1418 2.9334 3.8782 3.8037 4.1962 0.9897 0.9877 0.9802 0.9731 0.9874 1.0066 0.9883 0.9855 3.8891 3.8726 0.9994 3.9205 3.9368 0.9692 1.0175 0.9677 1.0760 0.9876 0.9915 0.9895 0.9873 0.9873 0.9867 0.9856 0.9832 0.9972 0.9856 0.9885 0.9842 1.0177</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8475 3.8641 4.1258 3.7217 3.9954 3.8812 3.9660 3.9464 3.1418 2.9334 3.8782 3.8037 4.1962 0.9897 0.9877 0.9802 0.9731 0.9874 1.0066 0.9883 0.9855 3.8891 3.8726 0.9994 3.9205 3.9368 0.9692 1.0175 0.9677 1.0760 0.9876 0.9915 0.9895 0.9873 0.9873 0.9867 0.9856 0.9832 0.9972 0.9856 0.9885 0.9842 1.0177</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.3768 1.3928 0.9820 1.4286 0.9769 1.4366 1.0518 1.3705 0.6113 0.1036 1.4260 1.0100 0.9842 1.0650 0.9172 0.9193 0.9776 0.9214 0.9245 1.0099 1.0160 0.5456 0.7449 0.3431 0.4872 0.1429 0.9393 0.9272 0.9405 0.3044 0.9832 0.9150 0.9246 1.0204 1.0101 0.9492 0.9587 0.9606 0.9489 0.9607 0.9505 0.9721 0.9710 0.9462 0.9718 0.9475 0.9713 0.3578</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 5 0 15 1 2 1 13 2 3 2 6 3 4 3 9 3 42 4 5 4 11 5 14 6 7 6 18 6 19 7 8 7 20 7 23 8 24 8 25 9 10 9 12 9 29 9 42 10 12 10 26 10 27 10 28 10 29 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">-0.054471579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246104885840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">63.69388 -64.84372 -1.14984 130.13799 -130.71910 -0.58111 75.18200 -74.31320 0.86880</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94974</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
