<?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="-0.76356"
                        y3="3.73859"
                        z3="-0.21154"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.53603"
                        y3="3.25078"
                        z3="-0.30998"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.7876"
                        y3="1.89624"
                        z3="-0.57152"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.28783"
                        y3="1.00718"
                        z3="-0.76773"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.60143"
                        y3="1.50709"
                        z3="-0.59235"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.83673"
                        y3="2.85821"
                        z3="-0.32794"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.20224"
                        y3="1.39084"
                        z3="-0.46908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.43466"
                        y3="0.66747"
                        z3="0.85764"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.81398"
                        y3="-0.65156"
                        z3="0.95049"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.08391"
                        y3="-1.05529"
                        z3="-1.16047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.29429"
                        y3="-0.75945"
                        z3="-2.71999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.73898"
                        y3="0.5138"
                        z3="-0.62101"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.04823"
                        y3="-1.03454"
                        z3="0.10435"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.38043"
                        y3="3.93204"
                        z3="-0.16452"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.86114"
                        y3="3.22265"
                        z3="-0.20587"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.94029"
                        y3="4.79872"
                        z3="-0.01405"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.03218"
                        y3="0.26176"
                        z3="-1.65573"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.6368"
                        y3="0.86936"
                        z3="-0.08995"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.44887"
                        y3="0.71567"
                        z3="-1.29729"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.90689"
                        y3="2.23564"
                        z3="-0.52092"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.52391"
                        y3="0.58112"
                        z3="1.05549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.31007"
                        y3="-2.32778"
                        z3="-0.16277"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.09351"
                        y3="-0.73401"
                        z3="1.90346"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.02381"
                        y3="1.29803"
                        z3="1.66096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.69687"
                        y3="-1.69973"
                        z3="0.47644"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.40816"
                        y3="-0.92631"
                        z3="2.31257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.3907"
                        y3="0.30537"
                        z3="-2.97418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.29082"
                        y3="-1.16391"
                        z3="-2.47449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.95661"
                        y3="-1.28676"
                        z3="-3.62538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.72191"
                        y3="-1.98618"
                        z3="-2.20834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.17951"
                        y3="-2.6685"
                        z3="0.5226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.97411"
                        y3="-1.52403"
                        z3="-0.57002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.62598"
                        y3="-1.76252"
                        z3="1.08376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.89732"
                        y3="-1.89838"
                        z3="2.37357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.27714"
                        y3="-0.95515"
                        z3="3.00696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.72049"
                        y3="-0.1479"
                        z3="2.67051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.11974"
                        y3="-0.53892"
                        z3="2.25014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.68311"
                        y3="-1.60187"
                        z3="2.4385"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.46407"
                        y3="0.14123"
                        z3="2.11466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.27861"
                        y3="-2.05062"
                        z3="0.28042"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.43575"
                        y3="-2.48356"
                        z3="-1.24394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.96521"
                        y3="-3.27327"
                        z3="0.28055"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.10988"
                        y3="-2.6629"
                        z3="-1.3615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7636,3.7386,-.2115;.536,3.2508,-.31;.7876,1.8962,-.5715;-.2878,1.0072,-.7677;-1.6014,1.5071,-.5924;-1.8367,2.8582,-.3279;2.2022,1.3908,-.4691;2.4347,.6675,.8576;1.814,-.6516,.9505;-.0839,-1.0553,-1.1605;1.2943,-.7594,-2.72;-2.739,.5138,-.621;-2.0482,-1.0345,.1043;1.3804,3.932,-.1645;-2.8611,3.2226,-.2059;-.9403,4.7987,-.014;-3.0322,.2618,-1.6557;-3.6368,.8694,-.09;2.4489,.7157,-1.2973;2.9069,2.2356,-.5209;3.5239,.5811,1.0555;-3.3101,-2.3278,-.1628;-2.0935,-.734,1.9035;2.0238,1.298,1.661;2.6969,-1.6997,.4764;1.4082,-.9263,2.3126;1.3907,.3054,-2.9742;2.2908,-1.1639,-2.4745;.9566,-1.2868,-3.6254;-.7219,-1.9862,-2.2083;2.1795,-2.6685,.5226;2.9741,-1.524,-.57;3.626,-1.7625,1.0838;.8973,-1.8984,2.3736;2.2771,-.9552,3.007;.7205,-.1479,2.6705;-3.1197,-.5389,2.2501;-1.6831,-1.6019,2.4385;-1.4641,.1412,2.1147;-4.2786,-2.0506,.2804;-3.4358,-2.4836,-1.2439;-2.9652,-3.2733,.2806;.1099,-2.6629,-1.3615;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-23-ieip-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">1702.1515956732 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">2.483e-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">0.042 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-23-ieip-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">1706.4756558233 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.511e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 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">0.036 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="-0.766252"
                              y3="3.743305"
                              z3="-0.221314"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.533778"
                              y3="3.25545"
                              z3="-0.311378"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.787761"
                              y3="1.899999"
                              z3="-0.566507"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.286218"
                              y3="1.008943"
                              z3="-0.762325"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.600911"
                              y3="1.509512"
                              z3="-0.595584"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.838253"
                              y3="2.861808"
                              z3="-0.339247"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.203667"
                              y3="1.399281"
                              z3="-0.457647"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.429203"
                              y3="0.663919"
                              z3="0.863937"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.826498"
                              y3="-0.66504"
                              z3="0.927344"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.081595"
                              y3="-1.055008"
                              z3="-1.139875"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.291732"
                              y3="-0.762891"
                              z3="-2.703994"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.738206"
                              y3="0.516137"
                              z3="-0.624493"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.051191"
                              y3="-1.025675"
                              z3="0.117931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.377186"
                              y3="3.937824"
                              z3="-0.165475"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.863501"
                              y3="3.226126"
                              z3="-0.224174"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.944291"
                              y3="4.804272"
                              z3="-0.029528"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.024469"
                              y3="0.256647"
                              z3="-1.659223"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.639174"
                              y3="0.875716"
                              z3="-0.101464"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.460744"
                              y3="0.732166"
                              z3="-1.289537"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.903395"
                              y3="2.248741"
                              z3="-0.49762"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.516797"
                              y3="0.589309"
                              z3="1.074844"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.311161"
                              y3="-2.321945"
                              z3="-0.144282"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.113648"
                              y3="-0.70641"
                              z3="1.914122"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.999451"
                              y3="1.277872"
                              z3="1.670236"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.734811"
                              y3="-1.68968"
                              z3="0.450229"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.397611"
                              y3="-0.971108"
                              z3="2.275207"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.380907"
                              y3="0.300709"
                              z3="-2.965973"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.291122"
                              y3="-1.158791"
                              z3="-2.456944"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.95589"
                              y3="-1.298933"
                              z3="-3.604939"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.704421"
                              y3="-2.024441"
                              z3="-2.170556"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.233498"
                              y3="-2.667649"
                              z3="0.467336"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.029138"
                              y3="-1.48813"
                              z3="-0.586917"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.653572"
                              y3="-1.748493"
                              z3="1.073413"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.898122"
                              y3="-1.95058"
                              z3="2.304927"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.25172"
                              y3="-1.00253"
                              z3="2.987456"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.691625"
                              y3="-0.20914"
                              z3="2.63213"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.144063"
                              y3="-0.511502"
                              z3="2.248452"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.705519"
                              y3="-1.56657"
                              z3="2.463102"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.490476"
                              y3="0.174169"
                              z3="2.122341"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.282467"
                              y3="-2.040356"
                              z3="0.290053"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.430152"
                              y3="-2.488472"
                              z3="-1.2246"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.96929"
                              y3="-3.262857"
                              z3="0.310932"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.114271"
                              y3="-2.667056"
                              z3="-1.327885"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7663,3.7433,-.2213;.5338,3.2555,-.3114;.7878,1.9,-.5665;-.2862,1.0089,-.7623;-1.6009,1.5095,-.5956;-1.8383,2.8618,-.3392;2.2037,1.3993,-.4576;2.4292,.6639,.8639;1.8265,-.665,.9273;-.0816,-1.055,-1.1399;1.2917,-.7629,-2.704;-2.7382,.5161,-.6245;-2.0512,-1.0257,.1179;1.3772,3.9378,-.1655;-2.8635,3.2261,-.2242;-.9443,4.8043,-.0295;-3.0245,.2566,-1.6592;-3.6392,.8757,-.1015;2.4607,.7322,-1.2895;2.9034,2.2487,-.4976;3.5168,.5893,1.0748;-3.3112,-2.3219,-.1443;-2.1136,-.7064,1.9141;1.9995,1.2779,1.6702;2.7348,-1.6897,.4502;1.3976,-.9711,2.2752;1.3809,.3007,-2.966;2.2911,-1.1588,-2.4569;.9559,-1.2989,-3.6049;-.7044,-2.0244,-2.1706;2.2335,-2.6676,.4673;3.0291,-1.4881,-.5869;3.6536,-1.7485,1.0734;.8981,-1.9506,2.3049;2.2517,-1.0025,2.9875;.6916,-.2091,2.6321;-3.1441,-.5115,2.2485;-1.7055,-1.5666,2.4631;-1.4905,.1742,2.1223;-4.2825,-2.0404,.2901;-3.4302,-2.4885,-1.2246;-2.9693,-3.2629,.3109;.1143,-2.6671,-1.3279;/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="-0.769082"
                              y3="3.748567"
                              z3="-0.233504"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.53154"
                              y3="3.260985"
                              z3="-0.314373"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.788163"
                              y3="1.904399"
                              z3="-0.56126"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.284139"
                              y3="1.010952"
                              z3="-0.756071"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.59998"
                              y3="1.511869"
                              z3="-0.598699"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.839675"
                              y3="2.865517"
                              z3="-0.351944"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.205118"
                              y3="1.408121"
                              z3="-0.445096"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.422669"
                              y3="0.658873"
                              z3="0.87032"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.838746"
                              y3="-0.679606"
                              z3="0.90304"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.078041"
                              y3="-1.05449"
                              z3="-1.11743"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.288947"
                              y3="-0.765249"
                              z3="-2.687305"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.736493"
                              y3="0.517849"
                              z3="-0.627214"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.052979"
                              y3="-1.016746"
                              z3="0.133184"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.373758"
                              y3="3.944842"
                              z3="-0.168635"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.865828"
                              y3="3.22957"
                              z3="-0.244447"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.948725"
                              y3="4.810521"
                              z3="-0.048764"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.015306"
                              y3="0.249879"
                              z3="-1.661736"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.640938"
                              y3="0.881322"
                              z3="-0.11289"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.473232"
                              y3="0.750616"
                              z3="-1.281524"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.900159"
                              y3="2.261897"
                              z3="-0.471074"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.508038"
                              y3="0.595854"
                              z3="1.095464"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.31085"
                              y3="-2.316135"
                              z3="-0.124723"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.134036"
                              y3="-0.678604"
                              z3="1.926037"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.97301"
                              y3="1.254843"
                              z3="1.67925"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.7726"
                              y3="-1.680168"
                              z3="0.424184"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.386733"
                              y3="-1.017332"
                              z3="2.235512"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.371233"
                              y3="0.297283"
                              z3="-2.955915"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.291145"
                              y3="-1.153604"
                              z3="-2.440435"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.953486"
                              y3="-1.308632"
                              z3="-3.583989"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.687586"
                              y3="-2.058636"
                              z3="-2.13092"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.288161"
                              y3="-2.666566"
                              z3="0.412088"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.083844"
                              y3="-1.452735"
                              z3="-0.6027"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.680283"
                              y3="-1.735351"
                              z3="1.063575"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.899299"
                              y3="-2.003386"
                              z3="2.233731"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.225275"
                              y3="-1.051728"
                              z3="2.965649"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.662452"
                              y3="-0.272085"
                              z3="2.590376"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.168828"
                              y3="-0.484478"
                              z3="2.247226"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.728396"
                              y3="-1.530661"
                              z3="2.489291"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.517755"
                              y3="0.207634"
                              z3="2.131463"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.285186"
                              y3="-2.030148"
                              z3="0.299914"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.422316"
                              y3="-2.493613"
                              z3="-1.204091"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.972362"
                              y3="-3.252258"
                              z3="0.342739"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.117852"
                              y3="-2.670533"
                              z3="-1.295793"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                              id="a43"
                              x3="0.120122"
                              y3="-2.674583"
                              z3="-1.237502"/>
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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 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7758,3.7618,-.273;.5262,3.2749,-.3299;.788,1.9148,-.5514;-.2802,1.016,-.7441;-1.5983,1.5174,-.6091;-1.8432,2.8746,-.3885;2.2049,1.4245,-.4104;2.3945,.6433,.8913;1.8593,-.7156,.8536;-.0678,-1.0535,-1.0694;1.2842,-.7695,-2.6525;-2.7317,.5204,-.632;-2.0529,-.9966,.1678;1.3657,3.9624,-.1855;-2.8712,3.2382,-.2988;-.9592,4.8265,-.1086;-2.9962,.2312,-1.6644;-3.6431,.8918,-.1358;2.5013,.7899,-1.2559;2.8921,2.2848,-.3985;3.4711,.6091,1.1598;-3.3074,-2.3021,-.0777;-2.1684,-.6174,1.9523;1.8907,1.1959,1.6992;2.8506,-1.6568,.3691;1.3703,-1.1276,2.1521;1.3583,.2919,-2.9281;2.2898,-1.1507,-2.4102;.9441,-1.3202,-3.543;-.6671,-2.1019,-2.0548;2.4081,-2.6594,.29;3.1951,-1.367,-.6314;3.7331,-1.7053,1.0428;.9171,-2.1275,2.0845;2.1802,-1.1667,2.913;.606,-.424,2.5068;-3.2109,-.4253,2.249;-1.7671,-1.452,2.5441;-1.5656,.2805,2.149;-4.2877,-2.0056,.3256;-3.403,-2.505,-1.1541;-2.9769,-3.2269,.4172;.1201,-2.6746,-1.2375;/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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                              z3="-0.295507"/>
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                              z3="-0.340223"/>
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                              x3="-1.598759"
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                              x3="-0.06622"
                              y3="-1.054279"
                              z3="-1.058161"/>
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                              y3="-3.215596"
                              z3="0.447764"/>
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                              x3="0.117606"
                              y3="-2.675756"
                              z3="-1.226638"/>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" 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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                        <bond atomRefs2="a10 a43" order="S"/>
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                        <bond atomRefs2="a26 a36" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <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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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 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:-.7925,3.7831,-.3872;.5107,3.2958,-.3753;.7788,1.9278,-.5281;-.2806,1.0206,-.7314;-1.6018,1.5243,-.6532;-1.8548,2.8891,-.4965;2.1854,1.4392,-.301;2.2825,.6027,.9779;1.882,-.7893,.8009;-.063,-1.059,-1.0178;1.2814,-.7821,-2.6067;-2.73,.5218,-.6565;-2.0537,-.9584,.2138;1.3446,3.9889,-.2254;-2.8855,3.2535,-.452;-.9815,4.8536,-.2756;-2.9772,.1904,-1.6804;-3.65,.908,-.1879;2.5494,.844,-1.1508;2.8619,2.3023,-.2052;3.3156,.6432,1.3846;-3.3188,-2.2646,.0322;-2.1735,-.4898,1.9785;1.6295,1.0565,1.7391;2.9765,-1.5772,.267;1.405,-1.371,2.0388;1.4138,.2844,-2.8373;2.2629,-1.2336,-2.3917;.8969,-1.2707,-3.515;-.6861,-2.1174,-1.984;2.6339,-2.5961,.04;3.3468,-1.1346,-.6661;3.824,-1.6317,.9833;1.0642,-2.4008,1.8589;2.1923,-1.3959,2.823;.5566,-.7899,2.4224;-3.2143,-.2639,2.2575;-1.7957,-1.3034,2.6136;-1.5551,.4054,2.1376;-4.3013,-1.9315,.4005;-3.4011,-2.5349,-1.0303;-3.0075,-3.1591,.5911;.1062,-2.6809,-1.183;/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="-0.79222"
                              y3="3.783286"
                              z3="-0.387369"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.511218"
                              y3="3.296318"
                              z3="-0.375459"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.779355"
                              y3="1.928427"
                              z3="-0.527573"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.279791"
                              y3="1.020705"
                              z3="-0.730152"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.600976"
                              y3="1.524127"
                              z3="-0.652175"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.854277"
                              y3="2.889034"
                              z3="-0.495976"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.185747"
                              y3="1.438756"
                              z3="-0.302375"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.282325"
                              y3="0.600991"
                              z3="0.976055"/>
                        <atom elementType="N"
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                              x3="1.879403"
                              y3="-0.790271"
                              z3="0.799398"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.061877"
                              y3="-1.059124"
                              z3="-1.018933"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.283135"
                              y3="-0.777923"
                              z3="-2.606405"/>
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                              x3="-2.728914"
                              y3="0.521389"
                              z3="-0.655287"/>
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                              z3="-0.186192"/>
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                              x3="1.628921"
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                              x3="2.97268"
                              y3="-1.581103"
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                              y3="-1.287184"
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                              x3="-0.684607"
                              y3="-2.117997"
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                              y3="-1.137844"
                              z3="-0.663888"/>
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                              id="a33"
                              x3="3.817836"
                              y3="-1.640225"
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                              z3="1.857509"/>
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                              y3="-1.39562"
                              z3="2.822338"/>
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                              x3="0.551845"
                              y3="-0.788215"
                              z3="2.419061"/>
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                              id="a37"
                              x3="-3.21269"
                              y3="-0.268513"
                              z3="2.259436"/>
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                              id="a38"
                              x3="-1.788159"
                              y3="-1.300033"
                              z3="2.614594"/>
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                              id="a39"
                              x3="-1.557196"
                              y3="0.409569"
                              z3="2.136639"/>
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                              id="a40"
                              x3="-4.29841"
                              y3="-1.932675"
                              z3="0.405384"/>
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                              id="a41"
                              x3="-3.401208"
                              y3="-2.533889"
                              z3="-1.028161"/>
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                              id="a42"
                              x3="-3.003681"
                              y3="-3.159997"
                              z3="0.591475"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.107007"
                              y3="-2.680758"
                              z3="-1.187104"/>
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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 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7922,3.7833,-.3874;.5112,3.2963,-.3755;.7794,1.9284,-.5276;-.2798,1.0207,-.7302;-1.601,1.5241,-.6522;-1.8543,2.889,-.496;2.1857,1.4388,-.3024;2.2823,.601,.9761;1.8794,-.7903,.7994;-.0619,-1.0591,-1.0189;1.2831,-.7779,-2.6064;-2.7289,.5214,-.6553;-2.0516,-.9584,.2148;1.345,3.9897,-.2263;-2.885,3.2532,-.4516;-.9815,4.8539,-.2763;-2.9765,.1902,-1.6791;-3.6489,.9072,-.1862;2.5476,.8444,-1.1536;2.8636,2.3007,-.206;3.315,.6407,1.384;-3.3166,-2.2648,.0345;-2.171,-.489,1.9792;1.6289,1.0555,1.7365;2.9727,-1.5811,.267;1.4002,-1.3705,2.037;1.3943,.2882,-2.8499;2.2729,-1.2052,-2.3803;.9144,-1.2872,-3.5098;-.6846,-2.118,-1.985;2.6271,-2.5983,.0368;3.3479,-1.1378,-.6639;3.8178,-1.6402,.9858;1.0586,-2.4001,1.8575;2.1864,-1.3956,2.8223;.5518,-.7882,2.4191;-3.2127,-.2685,2.2594;-1.7882,-1.3,2.6146;-1.5572,.4096,2.1366;-4.2984,-1.9327,.4054;-3.4012,-2.5339,-1.0282;-3.0037,-3.16,.5915;.107,-2.6808,-1.1871;/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="3.782712"
                              z3="-0.383224"/>
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                              y3="-1.058798"
                              z3="-1.017977"/>
                        <atom elementType="C"
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                              y3="3.988498"
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                              z3="-0.269859"/>
                        <atom elementType="H"
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                              z3="-1.155426"/>
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                              y3="2.302289"
                              z3="-0.212238"/>
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                              y3="0.642016"
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                              z3="1.978895"/>
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                              y3="1.060656"
                              z3="1.737956"/>
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                              x3="2.974489"
                              y3="-1.580252"
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                              x3="1.401249"
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                              x3="1.404326"
                              y3="0.28458"
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                              x3="-3.006498"
                              y3="-3.161068"
                              z3="0.586832"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.107346"
                              y3="-2.680727"
                              z3="-1.182601"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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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 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 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 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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                     <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:-.7926,3.7831,-.3856;.5108,3.2962,-.3745;.779,1.9284,-.5281;-.2802,1.021,-.7313;-1.6014,1.5242,-.6524;-1.8547,2.889,-.4949;2.1858,1.4395,-.3028;2.2838,.6028,.9761;1.8802,-.7885,.8005;-.0619,-1.0588,-1.0185;1.2825,-.7815,-2.6073;-2.7293,.5214,-.6558;-2.0523,-.9588,.214;1.3445,3.9895,-.2248;-2.8855,3.2531,-.4498;-.9819,4.8536,-.2734;-2.9767,.1903,-1.6797;-3.6493,.9071,-.1868;2.5482,.8443,-1.1532;2.8629,2.3022,-.2074;3.3176,.6418,1.3813;-3.317,-2.2653,.0321;-2.1722,-.4908,1.9787;1.6327,1.058,1.738;2.9731,-1.5797,.2677;1.4017,-1.3679,2.0388;1.4087,.2848,-2.8424;2.2664,-1.2258,-2.3887;.9025,-1.2767,-3.5139;-.6857,-2.1161,-1.9849;2.6277,-2.5977,.0405;3.3458,-1.1383,-.6651;3.8197,-1.6366,.9848;1.0591,-2.3973,1.86;2.1887,-1.3933,2.8234;.5542,-.7848,2.4215;-3.2131,-.2654,2.2577;-1.7942,-1.3045,2.6137;-1.5541,.4045,2.1382;-4.2996,-1.9326,.4002;-3.3991,-2.5356,-1.0305;-3.0055,-3.1599,.5908;.1082,-2.6803,-1.1836;/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="-0.792753"
                              y3="3.783094"
                              z3="-0.386886"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.510641"
                              y3="3.296126"
                              z3="-0.375012"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.778957"
                              y3="1.928282"
                              z3="-0.527928"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.280169"
                              y3="1.020809"
                              z3="-0.731369"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.601433"
                              y3="1.524108"
                              z3="-0.653053"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.854816"
                              y3="2.888871"
                              z3="-0.496089"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.185563"
                              y3="1.439537"
                              z3="-0.301448"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.282891"
                              y3="0.602624"
                              z3="0.977291"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.880504"
                              y3="-0.788861"
                              z3="0.800753"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.062012"
                              y3="-1.059056"
                              z3="-1.018475"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.282096"
                              y3="-0.781525"
                              z3="-2.607444"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.729277"
                              y3="0.521215"
                              z3="-0.65619"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.052404"
                              y3="-0.958701"
                              z3="0.214115"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.344327"
                              y3="3.98941"
                              z3="-0.225147"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.885578"
                              y3="3.253026"
                              z3="-0.451495"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.982036"
                              y3="4.853585"
                              z3="-0.275126"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.976517"
                              y3="0.189769"
                              z3="-1.68005"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.649394"
                              y3="0.907083"
                              z3="-0.187488"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.548955"
                              y3="0.844562"
                              z3="-1.151638"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.862409"
                              y3="2.302352"
                              z3="-0.205459"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.316334"
                              y3="0.642143"
                              z3="1.383284"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.317324"
                              y3="-2.265068"
                              z3="0.032786"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.172044"
                              y3="-0.490044"
                              z3="1.978729"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.630924"
                              y3="1.05713"
                              z3="1.738906"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.973963"
                              y3="-1.578679"
                              z3="0.267195"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.402661"
                              y3="-1.369508"
                              z3="2.038824"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.411879"
                              y3="0.284987"
                              z3="-2.839494"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.264578"
                              y3="-1.230207"
                              z3="-2.39105"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.899369"
                              y3="-1.272535"
                              z3="-3.515183"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.686394"
                              y3="-2.115878"
                              z3="-1.984945"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.629507"
                              y3="-2.596768"
                              z3="0.039274"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.346082"
                              y3="-1.136169"
                              z3="-0.665335"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.820753"
                              y3="-1.635269"
                              z3="0.984185"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.060927"
                              y3="-2.399072"
                              z3="1.859357"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.189779"
                              y3="-1.394785"
                              z3="2.823215"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.554711"
                              y3="-0.787463"
                              z3="2.421926"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.212817"
                              y3="-0.263863"
                              z3="2.257674"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.794655"
                              y3="-1.30381"
                              z3="2.613952"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.553356"
                              y3="0.40488"
                              z3="2.137964"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.299906"
                              y3="-1.931949"
                              z3="0.400725"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.39939"
                              y3="-2.535798"
                              z3="-1.029638"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.006064"
                              y3="-3.159405"
                              z3="0.592005"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.10777"
                              y3="-2.68053"
                              z3="-1.183706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7928,3.7831,-.3869;.5106,3.2961,-.375;.779,1.9283,-.5279;-.2802,1.0208,-.7314;-1.6014,1.5241,-.6531;-1.8548,2.8889,-.4961;2.1856,1.4395,-.3014;2.2829,.6026,.9773;1.8805,-.7889,.8008;-.062,-1.0591,-1.0185;1.2821,-.7815,-2.6074;-2.7293,.5212,-.6562;-2.0524,-.9587,.2141;1.3443,3.9894,-.2251;-2.8856,3.253,-.4515;-.982,4.8536,-.2751;-2.9765,.1898,-1.6801;-3.6494,.9071,-.1875;2.549,.8446,-1.1516;2.8624,2.3024,-.2055;3.3163,.6421,1.3833;-3.3173,-2.2651,.0328;-2.172,-.49,1.9787;1.6309,1.0571,1.7389;2.974,-1.5787,.2672;1.4027,-1.3695,2.0388;1.4119,.285,-2.8395;2.2646,-1.2302,-2.391;.8994,-1.2725,-3.5152;-.6864,-2.1159,-1.9849;2.6295,-2.5968,.0393;3.3461,-1.1362,-.6653;3.8208,-1.6353,.9842;1.0609,-2.3991,1.8594;2.1898,-1.3948,2.8232;.5547,-.7875,2.4219;-3.2128,-.2639,2.2577;-1.7947,-1.3038,2.614;-1.5534,.4049,2.138;-4.2999,-1.9319,.4007;-3.3994,-2.5358,-1.0296;-3.0061,-3.1594,.592;.1078,-2.6805,-1.1837;/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">-1063.248345335766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.249147488326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.249865624058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.250491022706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.250956036018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251174909560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251380906022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251473535355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251588508909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251613391019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251651132996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251654262020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251650037237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251653324026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251652046411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251654702590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251654244915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251654623702</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">-0.046426 -0.044446 -0.025546 -0.154443 -0.053345 -0.050417 -0.034603 0.036471 -0.070277 -0.386556 -0.206786 -0.146256 0.782125 0.024358 0.024111 0.028412 0.051007 0.027383 0.044503 0.030312 0.012543 -0.206379 -0.200605 0.025456 0.018275 0.012151 0.035059 0.026874 0.035467 0.046795 0.034972 0.033351 0.003160 0.024113 0.007843 0.023407 0.034835 0.040324 0.049270 0.035469 0.047557 0.045833 -0.015353</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">6.0230 6.0206 6.1481 6.2519 6.1120 6.0236 5.9243 5.9101 7.4262 17.8284 6.2728 6.0363 14.9647 1.0073 1.0100 0.9948 0.9080 0.9558 0.9794 0.9864 0.9828 6.1706 6.1664 0.9748 5.9213 5.9346 0.9299 0.9630 0.9516 0.9569 0.9387 0.9414 0.9844 0.9568 0.9811 0.9533 0.9284 0.9168 0.8968 0.9284 0.9113 0.9097 1.0174</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">-0.0230 -0.0206 -0.1481 -0.2519 -0.1120 -0.0236 0.0757 0.0899 -0.4262 0.1716 -0.2728 -0.0363 0.0353 -0.0073 -0.0100 0.0052 0.0920 0.0442 0.0206 0.0136 0.0172 -0.1706 -0.1664 0.0252 0.0787 0.0654 0.0701 0.0370 0.0484 0.0431 0.0613 0.0586 0.0156 0.0432 0.0189 0.0467 0.0716 0.0832 0.1032 0.0716 0.0887 0.0903 -0.0174</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8449 3.8667 4.0984 3.6912 3.9938 3.8777 3.9677 3.9699 3.1831 3.6447 3.9369 3.8093 4.0278 0.9890 0.9877 0.9801 0.9742 0.9886 1.0264 0.9873 0.9880 3.8895 3.8855 0.9952 3.8966 3.9165 0.9608 0.9748 0.9680 1.0570 0.9776 0.9975 0.9883 0.9880 0.9882 0.9952 0.9860 0.9871 0.9995 0.9860 0.9880 0.9823 1.0304</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8449 3.8667 4.0984 3.6912 3.9938 3.8777 3.9677 3.9699 3.1831 3.6447 3.9369 3.8093 4.0278 0.9890 0.9877 0.9801 0.9742 0.9886 1.0264 0.9873 0.9880 3.8895 3.8855 0.9952 3.8966 3.9165 0.9608 0.9748 0.9680 1.0570 0.9776 0.9975 0.9883 0.9880 0.9882 0.9952 0.9860 0.9871 0.9995 0.9860 0.9880 0.9823 1.0304</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">1.3913 1.3806 0.9817 1.4122 0.9799 1.4310 1.0587 1.3657 0.5629 0.1311 1.4335 1.0165 0.9847 1.0782 0.9104 0.9186 0.9685 0.9285 0.9415 0.1868 0.9750 0.9871 0.7477 0.5914 0.7349 0.6405 0.1883 0.9482 0.9376 0.9540 0.9797 0.9153 0.9252 1.0179 1.0176 0.9504 0.9594 0.9620 0.9472 0.9602 0.9514 0.9642 0.9579 0.9474 0.9685 0.9507 0.9691 0.2313</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 5 0 15 1 2 1 13 2 3 2 6 3 4 3 9 3 42 4 5 4 11 5 14 6 7 6 18 6 19 7 8 7 20 7 23 8 9 8 24 8 25 9 10 9 12 9 29 9 42 10 12 10 26 10 27 10 28 11 12 11 16 11 17 12 21 12 22 21 39 21 40 21 41 22 36 22 37 22 38 24 30 24 31 24 32 25 33 25 34 25 35 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.022951 -0.020558 -0.148113 -0.251853 -0.111959 -0.023600 0.075720 0.089907 -0.426233 0.171579 -0.272765 -0.036295 0.035267 -0.007266 -0.010036 0.005152 0.092050 0.044154 0.020608 0.013581 0.017152 -0.170553 -0.166415 0.025176 0.078744 0.065352 0.070057 0.036995 0.048368 0.043105 0.061316 0.058622 0.015578 0.043199 0.018922 0.046673 0.071563 0.083224 0.103247 0.071612 0.088719 0.090325 -0.017370</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <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">-2101.6746 -391.8636 -279.0802 -278.9923 -278.9740 -278.8940 -278.8517 -278.7350 -278.3190 -278.0821 -278.0568 -278.0320 -278.0115 -277.9646 -277.7390 -277.3402 -180.7483 -130.1352 -130.1290 -130.0781 -108.2637 -60.4759 -60.1233 -59.7553 -25.9114 -23.3966 -22.1325 -21.4244 -20.6477 -19.7715 -19.6662 -19.6063 -18.7227 -17.9759 -17.7614 -16.3270 -16.1678 -15.3480 -15.2069 -13.7368 -13.5109 -13.2484 -13.0084 -12.9349 -12.6547 -12.6071 -12.3818 -12.1968 -11.9301 -11.7347 -11.4463 -11.2560 -11.1440 -11.0423 -10.7197 -10.6219 -10.5113 -10.3373 -10.1965 -10.0916 -9.9829 -9.8555 -9.6562 -9.4948 -9.2546 -9.2125 -8.7584 -8.1623 -7.7893 -7.6034 -7.0754 -6.5502 -6.4253 -6.1703 -5.7607 -0.5126 0.3389 0.5707 0.8142 1.2654 1.8136 2.0102 2.2524 2.3038 2.4239 2.6354 2.7215 2.9613 2.9914 3.3242 3.3560 3.5520 3.6320 3.7517 3.9249 4.0096 4.1244 4.2117 4.3393 4.5065 4.6388 4.7250 4.7660 4.9994 5.1190 5.2365 5.3389 5.6423 5.9070 6.1722 6.4546 6.8625 6.9779 7.2707 7.4389 7.5298 7.6947 7.8490 8.5583 9.0162 9.4840 9.7244 9.9963 10.1429 10.3051 10.7344 11.2606 11.4361 11.9035 12.1557 12.2410 12.3954 12.6825 12.9500 13.2085 13.4953 13.6582 13.7858 13.9728 14.1887 14.3126 14.5617 14.7084 14.8757 15.1765 15.3328 15.6775 16.0130 16.0877 16.1968 16.3358 16.6382 16.9195 17.0802 17.1782 17.2182 17.4079 17.6164 17.6514 17.7780 17.8791 18.1077 18.3622 18.4603 18.5010 18.5596 18.6629 18.7878 18.7938 18.8263 18.9249 19.0681 19.2921 19.3645 19.3754 19.6448 19.7419 19.9104 20.0375 20.1219 20.2315 20.4322 20.6124 20.7386 21.0564 21.0970 21.2424 21.4959 21.6824 21.7075 21.8142 22.1086 22.2682 22.6998 22.8287 23.1468 23.5145 23.5865 23.9287 24.2058 24.3971 24.8813 25.2853 25.5606 25.7494 26.2222 26.6077 26.7810 27.4696 27.7143 28.0451 28.7329 29.1760 29.2769 29.6666 29.7718 30.7280 30.9447 31.5339 31.9961 32.4434 32.7424 33.2282 33.5351 33.7227 34.1886 34.6306 35.3576 35.5117 35.6637 35.8308 36.5092 36.6309 37.1348 37.7379 38.2706 38.7770 39.1718 39.5262 39.8567 40.0771 40.3895 40.5590 40.9460 41.1092 41.2975 41.3676 41.5285 41.8100 42.1965 42.3013 42.6991 42.8229 43.2511 43.5613 44.1696 44.8774 45.0364 45.5093 45.9752 46.5985 46.9687 47.1542 47.2455 47.3722 47.5359 47.8495 48.0995 48.3073 48.5907 48.7679 48.8110 49.0190 49.1887 49.2270 49.3479 49.6536 49.7187 50.0044 50.1997 50.4148 50.5591 50.7738 50.9405 51.1389 51.1953 51.3627 51.7369 52.0824 52.2501 52.4329 52.6267 52.9081 52.9992 53.1906 53.2870 53.4923 53.7835 53.8125 53.9779 54.5843 54.6441 54.7878 55.0835 55.2189 55.3665 55.6232 55.8979 56.2048 56.6271 56.7243 57.0775 57.5288 57.9200 58.4205 59.0218 59.3885 60.1088 60.1813 60.4646 60.6874 60.9375 61.1517 61.3314 61.6532 62.1733 62.8030 63.2822 63.6744 63.9492 64.2086 64.8820 65.2853 65.5852 66.0450 66.1014 66.1662 66.4525 66.5767 66.6220 67.0411 67.3194 67.7164 67.8530 68.3090 68.5109 69.2431 69.5118 70.8314 71.2384 71.5586 72.2767 72.6067 72.6935 73.0229 73.1322 73.5276 73.9488 74.3833 75.3721 75.6130 75.7136 76.0541 77.3157 77.9956 78.4315 79.0168 79.1727 79.4180 79.5751 79.7830 79.9409 80.2737 80.4433 80.7333 81.4050 81.6608 82.0220 82.5440 83.3876 83.6488 84.6494 85.1024 86.2862 86.4224 87.9740 89.0394 97.5852 1391.5564 7693.7762</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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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">
                  <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:-.7927,3.7831,-.3868;.5106,3.2961,-.375;.779,1.9283,-.5279;-.2802,1.0208,-.7314;-1.6014,1.5241,-.6531;-1.8548,2.8889,-.4961;2.1856,1.4395,-.3015;2.2829,.6026,.9773;1.8806,-.7889,.8007;-.062,-1.0591,-1.0185;1.2821,-.7815,-2.6074;-2.7293,.5212,-.6562;-2.0524,-.9587,.2141;1.3443,3.9894,-.2251;-2.8856,3.253,-.4515;-.982,4.8536,-.2751;-2.9765,.1898,-1.6801;-3.6494,.9071,-.1875;2.5489,.8445,-1.1517;2.8624,2.3023,-.2055;3.3164,.6422,1.3832;-3.3173,-2.2651,.0328;-2.1721,-.49,1.9787;1.631,1.0572,1.7389;2.974,-1.5787,.2672;1.4027,-1.3695,2.0388;1.4117,.285,-2.8396;2.2646,-1.2301,-2.391;.8994,-1.2727,-3.5152;-.6864,-2.1159,-1.985;2.6296,-2.5968,.0393;3.3462,-1.1362,-.6653;3.8208,-1.6353,.9842;1.0609,-2.3991,1.8593;2.1898,-1.3948,2.8232;.5547,-.7874,2.4219;-3.2129,-.2638,2.2576;-1.7947,-1.3038,2.6139;-1.5534,.4049,2.138;-4.2999,-1.932,.4007;-3.3994,-2.5358,-1.0297;-3.0061,-3.1594,.592;.1078,-2.6805,-1.1837;/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">-1063.18927287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1702.15159567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2765.34086855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4880.93721329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2115.59634474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2039.35952588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">976.17025301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08914328</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999958941789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999958941789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999917883579</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-90.900200845040</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.246755226249</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.146956071289</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059072463</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">-1063.24834534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36811875</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01783587</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">-1062.85955817</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02066842</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36811875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.38878717</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1062.85955817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.85861396</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">0.03084075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01594165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02095156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06773396</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.85861396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06773396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1062.92634793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.32199741</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059141253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059220096</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059316872</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059401777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059433767</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059483724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059490190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059545127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059532456</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059586117</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059563843</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059594402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059567577</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059597342</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059573742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059579128</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059575681</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="390">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="390">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="390"
                            units="nonsi:electronvolt">-2101.6428 -392.0655 -279.0982 -279.0755 -278.9420 -278.9285 -278.8704 -278.6715 -278.2937 -278.1149 -278.0892 -278.0365 -278.0115 -277.9562 -277.7709 -277.2661 -180.7030 -130.0916 -130.0848 -130.0321 -108.1006 -60.3278 -59.9888 -59.5579 -26.0352 -23.3920 -22.1040 -21.4362 -20.6265 -19.7857 -19.6703 -19.6383 -18.6915 -17.9879 -17.7116 -16.3660 -16.1432 -15.3652 -15.1885 -13.7886 -13.6320 -13.3430 -13.0864 -12.9272 -12.7110 -12.6046 -12.3616 -12.1811 -11.9488 -11.7028 -11.4356 -11.2418 -11.1310 -11.0461 -10.7281 -10.5920 -10.5105 -10.3198 -10.1179 -10.0296 -9.8984 -9.7907 -9.6317 -9.5665 -9.2454 -9.1998 -8.7411 -8.0777 -7.8328 -7.6031 -7.0582 -6.4822 -6.4036 -6.1661 -5.5630 -0.2154 0.3735 0.5262 0.8420 1.2771 1.7938 2.0746 2.2618 2.3655 2.4494 2.6169 2.7769 2.9172 3.0335 3.3469 3.4617 3.5545 3.6655 3.7094 3.8969 4.0462 4.1730 4.2989 4.3679 4.4644 4.6530 4.7645 4.8361 4.9112 4.9980 5.1464 5.2697 5.4933 5.8110 6.1562 6.4023 6.5976 6.8696 7.0621 7.4507 7.7423 7.8211 8.0595 8.5677 9.0413 9.5621 9.7602 10.0078 10.2042 10.4383 10.7478 11.3102 11.5305 11.8169 12.0826 12.2692 12.4591 12.6530 12.8979 13.0652 13.6068 13.7756 13.8817 13.9712 14.2594 14.3202 14.7215 14.8041 14.9754 15.2134 15.5464 15.8040 15.8838 16.0832 16.1603 16.4965 16.6761 16.8346 17.0875 17.1021 17.2056 17.4449 17.6573 17.6673 17.7722 17.9927 18.1209 18.3120 18.3439 18.4888 18.5092 18.6107 18.6950 18.8017 18.8336 18.9277 19.2266 19.2844 19.4010 19.6361 19.6505 19.7373 19.8336 19.9890 20.0833 20.2895 20.3643 20.6034 20.6951 20.8365 21.1054 21.3054 21.4499 21.5516 21.7361 22.0408 22.1564 22.4017 22.5006 22.9519 23.1998 23.4722 23.7442 23.7812 24.3189 24.5643 24.8223 25.3230 25.4511 25.8252 26.1305 26.7218 27.1159 27.2748 27.6720 27.9368 28.4361 28.8860 29.3465 29.5999 30.1314 30.6616 31.0176 31.9336 31.9982 32.2884 33.1499 33.3403 33.5475 33.9530 34.1648 34.3019 35.3056 35.7912 35.8257 36.0632 36.1820 36.4057 37.4707 37.7224 38.3807 38.9060 39.2807 39.6596 39.8442 40.3462 40.5998 40.7372 41.0896 41.2043 41.3124 41.5037 41.8512 41.9090 42.1421 42.3991 42.6158 42.7612 43.0974 44.0643 44.5556 44.7730 44.9457 45.3398 46.1350 46.5735 46.7460 47.1574 47.1876 47.4439 47.6572 47.7468 47.9328 48.2767 48.5950 48.6960 48.7992 48.9606 49.0872 49.2508 49.3098 49.6157 49.8072 49.9727 50.2979 50.3328 50.4145 50.6368 50.8320 51.1515 51.2344 51.4413 51.8081 51.9823 52.1249 52.4119 52.5708 52.8410 53.0817 53.1307 53.3211 53.4493 53.7309 53.8282 54.1306 54.4507 54.6171 54.8091 55.0403 55.1842 55.3136 55.7256 55.8227 56.0089 56.4990 56.7341 57.2067 57.6135 57.9505 58.3645 59.1246 59.3928 59.8568 60.2608 60.6427 60.8116 61.1316 61.2633 61.5019 62.0715 62.5951 63.1298 63.1593 63.7212 63.8580 64.1982 64.8880 65.0402 65.6632 66.0335 66.1013 66.2040 66.4502 66.6346 66.7006 67.0109 67.3438 67.7810 67.9085 68.1934 68.8374 69.3393 69.6203 70.7304 71.2465 71.6212 72.2270 72.6268 72.7111 72.8950 73.2772 73.4824 73.9492 74.1823 75.1166 75.1978 75.7411 76.0832 77.2504 78.0707 78.3458 78.9535 79.2462 79.3766 79.5046 79.7798 80.0143 80.1403 80.3024 80.6376 81.4653 81.7699 82.0553 82.4517 83.2930 83.6028 84.2894 84.9533 86.0534 86.5563 87.9018 88.8156 97.5924 1391.7794 7693.9765</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">-0.023786 -0.020736 -0.159404 -0.241855 -0.109040 -0.021546 0.078330 0.079833 -0.440372 0.177984 -0.286596 -0.032827 0.031225 -0.007217 -0.009815 0.005149 0.094494 0.042386 0.033379 0.013540 0.016374 -0.171243 -0.173813 0.034798 0.075866 0.080037 0.069524 0.027521 0.051087 0.042227 0.063778 0.057954 0.018773 0.057221 0.018823 0.039736 0.071637 0.084879 0.102802 0.070753 0.089490 0.087558 -0.018908</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">-0.046953 -0.045322 -0.029656 -0.147088 -0.051887 -0.050201 -0.033750 0.037995 -0.059755 -0.423133 -0.202455 -0.145215 0.777982 0.024335 0.024247 0.028419 0.051713 0.026422 0.042740 0.030282 0.011892 -0.207097 -0.205996 0.027708 0.021177 0.017094 0.034543 0.025668 0.035838 0.045918 0.035980 0.029197 0.006713 0.032155 0.007703 0.025864 0.035096 0.038682 0.049233 0.035239 0.047320 0.044411 -0.003061</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">6.0238 6.0207 6.1594 6.2419 6.1090 6.0215 5.9217 5.9202 7.4404 17.8220 6.2866 6.0328 14.9688 1.0072 1.0098 0.9949 0.9055 0.9576 0.9666 0.9865 0.9836 6.1712 6.1738 0.9652 5.9241 5.9200 0.9305 0.9725 0.9489 0.9578 0.9362 0.9420 0.9812 0.9428 0.9812 0.9603 0.9284 0.9151 0.8972 0.9292 0.9105 0.9124 1.0189</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 18.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0238 -0.0207 -0.1594 -0.2419 -0.1090 -0.0215 0.0783 0.0798 -0.4404 0.1780 -0.2866 -0.0328 0.0312 -0.0072 -0.0098 0.0051 0.0945 0.0424 0.0334 0.0135 0.0164 -0.1712 -0.1738 0.0348 0.0759 0.0800 0.0695 0.0275 0.0511 0.0422 0.0638 0.0580 0.0188 0.0572 0.0188 0.0397 0.0716 0.0849 0.1028 0.0708 0.0895 0.0876 -0.0189</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8473 3.8676 4.1020 3.6966 3.9826 3.8769 3.9578 3.9551 3.1732 3.5876 3.9388 3.8091 4.0198 0.9890 0.9877 0.9801 0.9733 0.9889 1.0209 0.9887 0.9880 3.8899 3.8848 0.9942 3.8891 3.8969 0.9630 0.9752 0.9679 1.0549 0.9799 0.9981 0.9902 0.9813 0.9879 1.0069 0.9861 0.9828 0.9953 0.9865 0.9878 0.9824 1.0291</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8473 3.8676 4.1020 3.6966 3.9826 3.8769 3.9578 3.9551 3.1732 3.5876 3.9388 3.8091 4.0198 0.9890 0.9877 0.9801 0.9733 0.9889 1.0209 0.9887 0.9880 3.8899 3.8848 0.9942 3.8891 3.8969 0.9630 0.9752 0.9679 1.0549 0.9799 0.9981 0.9902 0.9813 0.9879 1.0069 0.9861 0.9828 0.9953 0.9865 0.9878 0.9824 1.0291</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.3919 1.3816 0.9813 1.4127 0.9785 1.4238 1.0593 1.3591 0.5776 0.1225 1.4322 1.0175 0.9847 1.0683 0.9113 0.9212 0.9558 0.9308 0.9458 0.2143 0.9641 0.9716 0.7589 0.5995 0.6724 0.5991 0.1744 0.9486 0.9390 0.9565 0.9806 0.9149 0.9252 1.0178 1.0112 0.9503 0.9598 0.9624 0.9473 0.9581 0.9521 0.9669 0.9614 0.9500 0.9678 0.9510 0.9658 0.2862</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 5 0 15 1 2 1 13 2 3 2 6 3 4 3 9 3 42 4 5 4 11 5 14 6 7 6 18 6 19 7 8 7 20 7 23 8 9 8 24 8 25 9 10 9 12 9 29 9 42 10 12 10 26 10 27 10 28 11 12 11 16 11 17 12 21 12 22 21 39 21 40 21 41 22 36 22 37 22 38 24 30 24 31 24 32 25 33 25 34 25 35 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059575437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251654714147</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.98278 5.23982 -0.74296 115.09044 -115.81664 -0.72620 96.78035 -95.34744 1.43291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49876</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
