<?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="-0.504011"
                        y3="3.983913"
                        z3="-0.105037"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.733193"
                        y3="3.355509"
                        z3="-0.187534"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.855747"
                        y3="1.965087"
                        z3="-0.313816"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.302357"
                        y3="1.152036"
                        z3="-0.384767"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.5534"
                        y3="1.811464"
                        z3="-0.233731"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.650577"
                        y3="3.201224"
                        z3="-0.104409"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.247092"
                        y3="1.390156"
                        z3="-0.33159"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.520493"
                        y3="0.448987"
                        z3="0.838233"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.642506"
                        y3="-0.434337"
                        z3="0.613257"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.330817"
                        y3="-0.919452"
                        z3="-0.564472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.294438"
                        y3="-1.147181"
                        z3="-1.929246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.805738"
                        y3="0.977547"
                        z3="-0.118065"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.232265"
                        y3="-0.557336"
                        z3="0.701446"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.645963"
                        y3="3.957363"
                        z3="-0.149446"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.634225"
                        y3="3.667835"
                        z3="0.004805"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.570089"
                        y3="5.07118"
                        z3="-0.015827"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.203892"
                        y3="0.685507"
                        z3="-1.105113"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.60849"
                        y3="1.491841"
                        z3="0.435572"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.401452"
                        y3="0.828094"
                        z3="-1.260046"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.969555"
                        y3="2.219916"
                        z3="-0.335897"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.63533"
                        y3="1.039616"
                        z3="1.779138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.627528"
                        y3="-1.733356"
                        z3="0.67024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.05241"
                        y3="-0.108455"
                        z3="2.461122"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.628079"
                        y3="-0.185391"
                        z3="0.976492"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.904821"
                        y3="0.245554"
                        z3="0.495291"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.684422"
                        y3="-1.509926"
                        z3="1.566468"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.297262"
                        y3="-0.33827"
                        z3="-2.672045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.245146"
                        y3="-1.155207"
                        z3="-1.371652"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.253535"
                        y3="-2.096447"
                        z3="-2.494675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.020654"
                        y3="-2.531561"
                        z3="-1.086964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.700045"
                        y3="-0.47696"
                        z3="0.255178"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.873229"
                        y3="0.98288"
                        z3="-0.319619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.202177"
                        y3="0.780983"
                        z3="1.427246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.492258"
                        y3="-2.213283"
                        z3="1.310206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.855863"
                        y3="-1.167349"
                        z3="2.613632"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.732967"
                        y3="-2.064448"
                        z3="1.546709"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.010118"
                        y3="0.21137"
                        z3="2.900062"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.661369"
                        y3="-0.969748"
                        z3="3.021747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.322926"
                        y3="0.711504"
                        z3="2.529293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.523253"
                        y3="-1.310262"
                        z3="1.150611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.859235"
                        y3="-1.984121"
                        z3="-0.374981"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.341524"
                        y3="-2.657431"
                        z3="1.193738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.607932"
                        y3="-2.66976"
                        z3="-0.525181"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.504,3.9839,-.105;.7332,3.3555,-.1875;.8557,1.9651,-.3138;-.3024,1.152,-.3848;-1.5534,1.8115,-.2337;-1.6506,3.2012,-.1044;2.2471,1.3902,-.3316;2.5205,.449,.8382;3.6425,-.4343,.6133;-.3308,-.9195,-.5645;1.2944,-1.1472,-1.9292;-2.8057,.9775,-.1181;-2.2323,-.5573,.7014;1.646,3.9574,-.1494;-2.6342,3.6678,.0048;-.5701,5.0712,-.0158;-3.2039,.6855,-1.1051;-3.6085,1.4918,.4356;2.4015,.8281,-1.26;2.9696,2.2199,-.3359;2.6353,1.0396,1.7791;-3.6275,-1.7334,.6702;-2.0524,-.1085,2.4611;1.6281,-.1854,.9765;4.9048,.2456,.4953;3.6844,-1.5099,1.5665;1.2973,-.3383,-2.672;2.2451,-1.1552,-1.3717;1.2535,-2.0964,-2.4947;.0207,-2.5316,-1.087;5.7,-.477,.2552;4.8732,.9829,-.3196;5.2022,.781,1.4272;4.4923,-2.2133,1.3102;3.8559,-1.1673,2.6136;2.733,-2.0644,1.5467;-3.0101,.2114,2.9001;-1.6614,-.9697,3.0217;-1.3229,.7115,2.5293;-4.5233,-1.3103,1.1506;-3.8592,-1.9841,-.375;-3.3415,-2.6574,1.1937;-.6079,-2.6698,-.5252;/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-22-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.5868561352 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">2.549e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-22-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1632.1333483929 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.501e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.480572"
                              y3="3.955395"
                              z3="-0.118658"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.752285"
                              y3="3.318667"
                              z3="-0.205281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.866239"
                              y3="1.927891"
                              z3="-0.331612"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.301048"
                              y3="1.125843"
                              z3="-0.402978"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.546287"
                              y3="1.792599"
                              z3="-0.246168"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.632949"
                              y3="3.181485"
                              z3="-0.114565"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.259259"
                              y3="1.350761"
                              z3="-0.334891"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.537337"
                              y3="0.443142"
                              z3="0.86076"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.677046"
                              y3="-0.42688"
                              z3="0.672231"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.366974"
                              y3="-0.924845"
                              z3="-0.608837"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.181918"
                              y3="-1.101036"
                              z3="-2.040957"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.803313"
                              y3="0.965841"
                              z3="-0.120606"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.231119"
                              y3="-0.570486"
                              z3="0.695461"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.669244"
                              y3="3.913694"
                              z3="-0.162612"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.61275"
                              y3="3.653587"
                              z3="0.001631"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.538534"
                              y3="5.042262"
                              z3="-0.02383"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.210217"
                              y3="0.673303"
                              z3="-1.104372"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.598449"
                              y3="1.484734"
                              z3="0.438303"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.42034"
                              y3="0.767558"
                              z3="-1.250171"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.97885"
                              y3="2.183445"
                              z3="-0.355221"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.634821"
                              y3="1.060471"
                              z3="1.78646"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.635125"
                              y3="-1.737208"
                              z3="0.685054"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.018174"
                              y3="-0.122379"
                              z3="2.451051"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.653596"
                              y3="-0.200721"
                              z3="1.0084"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.930133"
                              y3="0.270739"
                              z3="0.552515"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.725589"
                              y3="-1.475184"
                              z3="1.65528"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.190823"
                              y3="-0.229309"
                              z3="-2.71182"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.153042"
                              y3="-1.190365"
                              z3="-1.528235"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.071685"
                              y3="-1.99411"
                              z3="-2.679436"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.060683"
                              y3="-2.535194"
                              z3="-1.151165"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.740289"
                              y3="-0.444612"
                              z3="0.342309"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.898066"
                              y3="0.985655"
                              z3="-0.282017"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.206921"
                              y3="0.835542"
                              z3="1.473627"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.548538"
                              y3="-2.171068"
                              z3="1.428261"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.878186"
                              y3="-1.101479"
                              z3="2.694823"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.784141"
                              y3="-2.046458"
                              z3="1.639348"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.966405"
                              y3="0.203482"
                              z3="2.905332"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.622705"
                              y3="-0.985554"
                              z3="3.005502"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.282833"
                              y3="0.69319"
                              z3="2.505458"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.519752"
                              y3="-1.307697"
                              z3="1.179732"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.885417"
                              y3="-1.985428"
                              z3="-0.356358"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.348372"
                              y3="-2.663916"
                              z3="1.203377"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.662601"
                              y3="-2.666071"
                              z3="-0.548751"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.4806,3.9554,-.1187;.7523,3.3187,-.2053;.8662,1.9279,-.3316;-.301,1.1258,-.403;-1.5463,1.7926,-.2462;-1.6329,3.1815,-.1146;2.2593,1.3508,-.3349;2.5373,.4431,.8608;3.677,-.4269,.6722;-.367,-.9248,-.6088;1.1819,-1.101,-2.041;-2.8033,.9658,-.1206;-2.2311,-.5705,.6955;1.6692,3.9137,-.1626;-2.6128,3.6536,.0016;-.5385,5.0423,-.0238;-3.2102,.6733,-1.1044;-3.5984,1.4847,.4383;2.4203,.7676,-1.2502;2.9788,2.1834,-.3552;2.6348,1.0605,1.7865;-3.6351,-1.7372,.6851;-2.0182,-.1224,2.4511;1.6536,-.2007,1.0084;4.9301,.2707,.5525;3.7256,-1.4752,1.6553;1.1908,-.2293,-2.7118;2.153,-1.1904,-1.5282;1.0717,-1.9941,-2.6794;-.0607,-2.5352,-1.1512;5.7403,-.4446,.3423;4.8981,.9857,-.282;5.2069,.8355,1.4736;4.5485,-2.1711,1.4283;3.8782,-1.1015,2.6948;2.7841,-2.0465,1.6393;-2.9664,.2035,2.9053;-1.6227,-.9856,3.0055;-1.2828,.6932,2.5055;-4.5198,-1.3077,1.1797;-3.8854,-1.9854,-.3564;-3.3484,-2.6639,1.2034;-.6626,-2.6661,-.5488;/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="-0.474893"
                              y3="3.943016"
                              z3="-0.135322"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.760088"
                              y3="3.309236"
                              z3="-0.217014"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.878108"
                              y3="1.919349"
                              z3="-0.347815"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.289356"
                              y3="1.117523"
                              z3="-0.414606"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.536407"
                              y3="1.779201"
                              z3="-0.260908"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.626405"
                              y3="3.167554"
                              z3="-0.136029"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.273929"
                              y3="1.345569"
                              z3="-0.342949"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.536043"
                              y3="0.421079"
                              z3="0.842387"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.692123"
                              y3="-0.43011"
                              z3="0.666721"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.356334"
                              y3="-0.930393"
                              z3="-0.587214"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.146761"
                              y3="-1.049792"
                              z3="-2.068044"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.791709"
                              y3="0.948428"
                              z3="-0.131472"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.227915"
                              y3="-0.575546"
                              z3="0.714914"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.675443"
                              y3="3.906227"
                              z3="-0.169919"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.607742"
                              y3="3.636573"
                              z3="-0.022516"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.535425"
                              y3="5.029438"
                              z3="-0.039705"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.189962"
                              y3="0.637918"
                              z3="-1.113499"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.592331"
                              y3="1.474855"
                              z3="0.411524"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.45447"
                              y3="0.774593"
                              z3="-1.261579"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.990497"
                              y3="2.181512"
                              z3="-0.339937"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.603501"
                              y3="1.024147"
                              z3="1.780379"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.633214"
                              y3="-1.741633"
                              z3="0.708111"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.030237"
                              y3="-0.102274"
                              z3="2.465072"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.657371"
                              y3="-0.236104"
                              z3="0.957135"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.938247"
                              y3="0.286943"
                              z3="0.594742"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.731209"
                              y3="-1.494274"
                              z3="1.633269"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.148758"
                              y3="-0.141769"
                              z3="-2.690992"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.134464"
                              y3="-1.173459"
                              z3="-1.595374"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.992169"
                              y3="-1.905805"
                              z3="-2.743156"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.064276"
                              y3="-2.563055"
                              z3="-1.108517"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.764104"
                              y3="-0.413275"
                              z3="0.394622"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.919983"
                              y3="1.016789"
                              z3="-0.227153"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.182357"
                              y3="0.838448"
                              z3="1.533383"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.569769"
                              y3="-2.174405"
                              z3="1.415751"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.852625"
                              y3="-1.136688"
                              z3="2.682873"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.799301"
                              y3="-2.078745"
                              z3="1.584331"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.982486"
                              y3="0.229864"
                              z3="2.906038"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.638871"
                              y3="-0.956866"
                              z3="3.03534"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.295736"
                              y3="0.714345"
                              z3="2.512452"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.521011"
                              y3="-1.303533"
                              z3="1.189183"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.875531"
                              y3="-2.003747"
                              z3="-0.331713"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.353411"
                              y3="-2.661731"
                              z3="1.24174"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.643998"
                              y3="-2.680119"
                              z3="-0.478159"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" 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 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 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>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.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:-.4763,3.9272,-.1683;.7631,3.2999,-.235;.8908,1.9089,-.3554;-.2735,1.108,-.4326;-1.526,1.7581,-.292;-1.6256,3.147,-.1726;2.2869,1.3352,-.334;2.5245,.3887,.8387;3.6969,-.442,.6785;-.3221,-.9443,-.5891;1.0774,-.9482,-2.1584;-2.7659,.9088,-.1572;-2.1931,-.5852,.7453;1.6744,3.9028,-.1817;-2.6106,3.6113,-.0691;-.5426,5.0142,-.0791;-3.1426,.5604,-1.1345;-3.5841,1.4383,.3575;2.4927,.7748,-1.2544;3.0016,2.1716,-.3035;2.5509,.9703,1.7923;-3.5968,-1.7533,.7673;-2.017,-.0475,2.4795;1.6519,-.2838,.9077;4.934,.2936,.6743;3.7174,-1.531,1.6178;1.0772,.0206,-2.6769;2.0945,-1.1541,-1.7868;.8121,-1.7259,-2.8928;-.0559,-2.6187,-1.0762;5.7772,-.3893,.4872;4.9376,1.0466,-.1269;5.1343,.8214,1.6365;4.5716,-2.195,1.4114;3.7996,-1.2,2.6798;2.7954,-2.1257,1.5232;-2.9745,.2966,2.9002;-1.6264,-.8786,3.0839;-1.2864,.774,2.5024;-4.4882,-1.2981,1.2259;-3.832,-2.0512,-.2647;-3.3221,-2.6542,1.3351;-.5665,-2.7029,-.3972;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.311034"
                              y3="-0.935399"
                              z3="-0.607986"/>
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                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.682522"
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                        <bond atomRefs2="a5 a12" order="S"/>
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              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 a2" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 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 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.3827,3.8701,-.1343;.8359,3.2142,-.2754;.9127,1.8268,-.4588;-.2802,1.0707,-.5318;-1.5065,1.7408,-.2983;-1.5564,3.1249,-.1157;2.2724,1.1786,-.4403;2.4826,.3858,.8472;3.6947,-.4011,.8599;-.3785,-.9575,-.7942;.8644,-.8679,-2.4801;-2.7468,.9012,-.1164;-2.1232,-.6251,.7062;1.766,3.7884,-.2281;-2.5181,3.6166,.057;-.414,4.9541,-.0009;-3.185,.5862,-1.0793;-3.5263,1.4183,.4661;2.3947,.4838,-1.2789;3.0406,1.9604,-.5423;2.423,1.0762,1.7241;-3.5414,-1.7698,.831;-1.8052,-.1133,2.4298;1.6319,-.3113,.9397;4.8987,.3869,.8826;3.6822,-1.3957,1.8989;1.0268,.1661,-2.8159;1.8438,-1.3404,-2.2941;.392,-1.4081,-3.3191;-.4162,-2.6045,-1.4264;5.7798,-.2715,.8316;4.9426,1.0597,.0142;4.9973,1.0121,1.8015;4.5732,-2.0386,1.8205;3.671,-.9643,2.9278;2.7935,-2.0375,1.796;-2.7197,.2618,2.9148;-1.4108,-.966,3.0009;-1.0442,.6801,2.4143;-4.389,-1.3005,1.3539;-3.857,-2.0647,-.18;-3.2388,-2.6746,1.3783;-.4458,-2.7025,-.5799;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.39253"
                              y3="-0.958934"
                              z3="-0.822485"/>
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                              y3="-2.679853"
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                        <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" 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 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a13" 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 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.711458"
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a10 a13" order="S"/>
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                        <bond atomRefs2="a11 a27" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.4119,3.8924,-.157;.815,3.2491,-.2796;.9101,1.8599,-.4432;-.2717,1.086,-.5091;-1.5081,1.7457,-.292;-1.5757,3.132,-.1347;2.2799,1.2333,-.4218;2.5013,.4021,.8381;3.7115,-.3885,.8047;-.3644,-.9481,-.7494;.9445,-.9331,-2.3743;-2.747,.904,-.1116;-2.1444,-.626,.7251;1.7377,3.8353,-.2359;-2.5455,3.6126,.0237;-.4567,4.9779,-.0411;-3.1745,.5816,-1.0773;-3.5344,1.4265,.4552;2.4282,.5687,-1.2805;3.0352,2.0312,-.4923;2.4605,1.0634,1.7379;-3.5782,-1.756,.8135;-1.8606,-.1137,2.4542;1.65,-.2943,.9281;4.9165,.3951,.8779;3.6981,-1.4489,1.7767;1.083,.0723,-2.7958;1.927,-1.3452,-2.0869;.5374,-1.574,-3.175;-.7246,-2.5667,-1.3058;5.7974,-.2558,.7638;4.9496,1.1359,.0663;5.0237,.9447,1.8429;4.5914,-2.0824,1.6579;3.6842,-1.0861,2.8316;2.8114,-2.0846,1.6286;-2.7829,.2624,2.9232;-1.4726,-.9625,3.0355;-1.0998,.6803,2.449;-4.434,-1.2817,1.3181;-3.8719,-2.0404,-.2073;-3.3009,-2.6687,1.361;-.1996,-2.6865,-.6361;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-1.514554"
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                              z3="-0.713145"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.65456"
                              z3="1.375292"/>
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                              id="a43"
                              x3="-0.149852"
                              y3="-2.673926"
                              z3="-0.551104"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
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                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <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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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
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                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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                        <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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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a13" 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 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.457,3.9139,-.1308;.7794,3.2839,-.2227;.8965,1.896,-.38;-.2738,1.1055,-.468;-1.5233,1.7548,-.2939;-1.6118,3.1409,-.1415;2.2823,1.3019,-.365;2.5131,.3825,.8304;3.7094,-.421,.7206;-.3385,-.9379,-.6763;1.0561,-.9707,-2.2282;-2.7631,.9042,-.1559;-2.1782,-.6046,.723;1.6937,3.8813,-.1606;-2.5914,3.6107,-.0153;-.5171,4.9989,-.0166;-3.1489,.5677,-1.1339;-3.5766,1.4267,.3728;2.4634,.714,-1.2729;3.0135,2.1246,-.3625;2.4953,.9812,1.7738;-3.6007,-1.7501,.7857;-1.959,-.0633,2.4528;1.6552,-.3101,.8868;4.929,.3431,.7464;3.7254,-1.4975,1.6744;1.1508,.0048,-2.7259;2.0485,-1.2814,-1.859;.7346,-1.704,-2.9872;-.6928,-2.5804,-1.1634;5.7929,-.3232,.598;4.9432,1.0838,-.0659;5.0845,.8892,1.7068;4.5994,-2.1452,1.5019;3.7687,-1.1514,2.734;2.82,-2.1138,1.5608;-2.9002,.3095,2.8853;-1.5845,-.9023,3.0568;-1.2057,.7375,2.4634;-4.475,-1.2796,1.2613;-3.8647,-2.0532,-.2377;-3.3259,-2.651,1.3538;-.1324,-2.6666,-.5192;/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="-0.456569"
                              y3="3.913852"
                              z3="-0.130047"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.779894"
                              y3="3.283854"
                              z3="-0.222828"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.896824"
                              y3="1.896168"
                              z3="-0.380618"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.273485"
                              y3="1.105652"
                              z3="-0.468386"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.522986"
                              y3="1.7548"
                              z3="-0.293539"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.611363"
                              y3="3.140933"
                              z3="-0.140464"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.282447"
                              y3="1.30152"
                              z3="-0.365669"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.51299"
                              y3="0.383915"
                              z3="0.831291"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.708155"
                              y3="-0.421471"
                              z3="0.721954"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.33769"
                              y3="-0.937434"
                              z3="-0.677191"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.054403"
                              y3="-0.969462"
                              z3="-2.231257"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.762436"
                              y3="0.903676"
                              z3="-0.155412"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.176789"
                              y3="-0.604903"
                              z3="0.723198"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.694272"
                              y3="3.881161"
                              z3="-0.161096"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.59094"
                              y3="3.610663"
                              z3="-0.013528"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.516589"
                              y3="4.998772"
                              z3="-0.015333"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.148305"
                              y3="0.566891"
                              z3="-1.133241"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.576135"
                              y3="1.425673"
                              z3="0.373533"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.462966"
                              y3="0.711477"
                              z3="-1.272309"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.014089"
                              y3="2.123849"
                              z3="-0.364861"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.496858"
                              y3="0.984084"
                              z3="1.773773"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.598885"
                              y3="-1.75097"
                              z3="0.784794"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.958664"
                              y3="-0.063778"
                              z3="2.453124"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.654162"
                              y3="-0.307439"
                              z3="0.889406"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.928474"
                              y3="0.341432"
                              z3="0.745435"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.723404"
                              y3="-1.496006"
                              z3="1.677978"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.15026"
                              y3="0.006783"
                              z3="-2.727009"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.046693"
                              y3="-1.283396"
                              z3="-1.864547"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.729298"
                              y3="-1.700437"
                              z3="-2.991068"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.692099"
                              y3="-2.580759"
                              z3="-1.162629"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.791725"
                              y3="-0.326123"
                              z3="0.598822"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.943331"
                              y3="1.079699"
                              z3="-0.069047"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.084678"
                              y3="0.890257"
                              z3="1.704116"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.596539"
                              y3="-2.145133"
                              z3="1.506333"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.767659"
                              y3="-1.147872"
                              z3="2.736869"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.817262"
                              y3="-2.111558"
                              z3="1.566066"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.900375"
                              y3="0.307755"
                              z3="2.885552"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.583075"
                              y3="-0.902264"
                              z3="3.057214"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.206435"
                              y3="0.738115"
                              z3="2.463908"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.47368"
                              y3="-1.280942"
                              z3="1.259981"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.862079"
                              y3="-2.053648"
                              z3="-0.238995"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.324156"
                              y3="-2.652082"
                              z3="1.352613"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.129578"
                              y3="-2.666018"
                              z3="-0.52051"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a13" 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 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.4566,3.9139,-.13;.7799,3.2839,-.2228;.8968,1.8962,-.3806;-.2735,1.1057,-.4684;-1.523,1.7548,-.2935;-1.6114,3.1409,-.1405;2.2824,1.3015,-.3657;2.513,.3839,.8313;3.7082,-.4215,.722;-.3377,-.9374,-.6772;1.0544,-.9695,-2.2313;-2.7624,.9037,-.1554;-2.1768,-.6049,.7232;1.6943,3.8812,-.1611;-2.5909,3.6107,-.0135;-.5166,4.9988,-.0153;-3.1483,.5669,-1.1332;-3.5761,1.4257,.3735;2.463,.7115,-1.2723;3.0141,2.1238,-.3649;2.4969,.9841,1.7738;-3.5989,-1.751,.7848;-1.9587,-.0638,2.4531;1.6542,-.3074,.8894;4.9285,.3414,.7454;3.7234,-1.496,1.678;1.1503,.0068,-2.727;2.0467,-1.2834,-1.8645;.7293,-1.7004,-2.9911;-.6921,-2.5808,-1.1626;5.7917,-.3261,.5988;4.9433,1.0797,-.069;5.0847,.8903,1.7041;4.5965,-2.1451,1.5063;3.7677,-1.1479,2.7369;2.8173,-2.1116,1.5661;-2.9004,.3078,2.8856;-1.5831,-.9023,3.0572;-1.2064,.7381,2.4639;-4.4737,-1.2809,1.26;-3.8621,-2.0536,-.239;-3.3242,-2.6521,1.3526;-.1296,-2.666,-.5205;/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">-1063.254672405776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.256017401026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.257217553690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.258063478834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.258561261244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.258860944525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.258996070918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.259068741698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.259135713053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.259221858293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.259303318727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.259378498537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.259433720737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.259493997511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.259562748948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.259649766653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.259722548183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.259821259680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.259920202697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.259993581699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.260019289954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.260041117088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.260053854064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.260054913336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.260059397171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.260062064990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.260062958904</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">-0.043858 -0.040419 -0.011806 -0.102333 -0.052483 -0.048985 -0.035540 0.034543 -0.127275 -0.494143 -0.235237 -0.145837 0.779065 0.026665 0.025530 0.029877 0.050772 0.029781 0.047271 0.022323 -0.000935 -0.207808 -0.198301 0.043422 0.002138 0.003338 0.039744 0.038097 0.024993 0.109694 0.023334 0.024693 -0.001287 0.022098 -0.001880 0.027574 0.034957 0.044922 0.056578 0.037960 0.048429 0.044527 0.075802</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">6.0211 6.0188 6.1395 6.1294 6.1311 6.0200 5.9487 5.9176 7.4215 17.9938 6.3394 6.0316 14.9734 1.0030 1.0065 0.9929 0.9072 0.9502 0.9506 0.9890 1.0020 6.1740 6.1608 0.9382 5.9305 5.9356 0.9230 0.9121 0.9682 0.9146 0.9642 0.9535 0.9981 0.9654 0.9975 0.9504 0.9282 0.9119 0.8912 0.9230 0.9082 0.9141 0.9499</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">-0.0211 -0.0188 -0.1395 -0.1294 -0.1311 -0.0200 0.0513 0.0824 -0.4215 0.0062 -0.3394 -0.0316 0.0266 -0.0030 -0.0065 0.0071 0.0928 0.0498 0.0494 0.0110 -0.0020 -0.1740 -0.1608 0.0618 0.0695 0.0644 0.0770 0.0879 0.0318 0.0854 0.0358 0.0465 0.0019 0.0346 0.0025 0.0496 0.0718 0.0881 0.1088 0.0770 0.0918 0.0859 0.0501</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8472 3.8599 4.1214 3.7991 3.9981 3.8787 3.9649 3.9504 3.1464 2.8726 3.8921 3.8094 4.0807 0.9902 0.9881 0.9804 0.9733 0.9875 1.0120 0.9879 0.9847 3.8914 3.8728 0.9973 3.9210 3.9392 0.9715 1.0075 0.9609 1.0370 0.9876 0.9914 0.9890 0.9873 0.9868 0.9860 0.9854 0.9829 0.9953 0.9862 0.9878 0.9832 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8472 3.8599 4.1214 3.7991 3.9981 3.8787 3.9649 3.9504 3.1464 2.8726 3.8921 3.8094 4.0807 0.9902 0.9881 0.9804 0.9733 0.9875 1.0120 0.9879 0.9847 3.8914 3.8728 0.9973 3.9210 3.9392 0.9715 1.0075 0.9609 1.0370 0.9876 0.9914 0.9890 0.9873 0.9868 0.9860 0.9854 0.9829 0.9953 0.9862 0.9878 0.9832 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.3760 1.3915 0.9822 1.4250 0.9769 1.4288 1.0544 1.3705 0.7340 1.4238 1.0125 0.9833 1.0661 0.9136 0.9184 0.9812 0.9209 0.9236 1.0115 1.0198 0.7171 0.6242 0.2948 0.3011 0.1816 0.9506 0.9247 0.9530 0.9865 0.9152 0.9255 1.0203 1.0075 0.9501 0.9593 0.9611 0.9497 0.9611 0.9520 0.9720 0.9708 0.9457 0.9717 0.9466 0.9712 0.6084</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 5 0 15 1 2 1 13 2 3 2 6 3 4 3 9 4 5 4 11 5 14 6 7 6 18 6 19 7 8 7 20 7 23 8 24 8 25 9 10 9 12 9 29 9 42 10 12 10 26 10 27 10 28 11 12 11 16 11 17 12 21 12 22 21 39 21 40 21 41 22 36 22 37 22 38 24 30 24 31 24 32 25 33 25 34 25 35 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="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">-0.021140 -0.018831 -0.139489 -0.129449 -0.131056 -0.020029 0.051312 0.082434 -0.421525 0.006221 -0.339378 -0.031576 0.026632 -0.003016 -0.006513 0.007098 0.092804 0.049801 0.049389 0.011036 -0.002018 -0.174011 -0.160834 0.061818 0.069476 0.064397 0.077034 0.087871 0.031763 0.085400 0.035827 0.046495 0.001862 0.034614 0.002487 0.049639 0.071817 0.088076 0.108780 0.077004 0.091762 0.085942 0.050074</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="390">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="390">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="390"
                            units="nonsi:electronvolt">-2101.8157 -391.0501 -279.1338 -278.9368 -278.8607 -278.6479 -278.6235 -278.5114 -278.4887 -278.2745 -278.2114 -278.1447 -278.0969 -278.0061 -277.7778 -277.2763 -180.8975 -130.2853 -130.2757 -130.2294 -107.6057 -59.9646 -59.6819 -58.8799 -25.4429 -23.5295 -22.2420 -21.3734 -20.7323 -19.8111 -19.6100 -19.3196 -18.8540 -17.8937 -17.7400 -16.4015 -15.8034 -15.3644 -15.2852 -14.7728 -13.5775 -13.2394 -13.0394 -12.9296 -12.7726 -12.5290 -12.4095 -12.3250 -11.8712 -11.6941 -11.5780 -11.2457 -10.8956 -10.7298 -10.6347 -10.5286 -10.3230 -10.2431 -10.0917 -9.9771 -9.8991 -9.8097 -9.6113 -9.2717 -9.0836 -9.0159 -8.3034 -7.9407 -7.7461 -7.2074 -6.8324 -6.4707 -6.4011 -6.0068 -5.6294 -0.1778 0.2678 0.4006 0.8051 0.9730 1.7867 2.0589 2.1202 2.3213 2.4922 2.6458 2.7957 2.8628 3.1070 3.2992 3.4044 3.4864 3.5623 3.7873 3.8307 3.9139 3.9784 4.2092 4.3169 4.4757 4.6008 4.7317 4.9320 4.9975 5.0499 5.2302 5.4748 5.8711 5.9330 6.1171 6.3546 6.4906 6.8079 7.1822 7.5246 7.8059 8.1398 8.2744 8.3972 8.8458 9.3221 9.5964 9.8392 10.0208 10.3714 10.5285 10.8957 11.2752 11.3707 11.8815 12.1785 12.3735 12.5058 12.8585 13.0651 13.1728 13.4734 13.5134 13.6260 13.8278 14.0367 14.3230 14.6999 14.7544 14.9756 15.1736 15.5641 15.7571 16.1427 16.3338 16.4395 16.6788 16.7335 16.8760 17.0499 17.1184 17.3172 17.5280 17.6060 17.7863 17.8664 18.0105 18.0633 18.2389 18.2792 18.3508 18.5265 18.6194 18.7710 18.8534 18.9234 18.9689 19.1379 19.2283 19.2380 19.4051 19.6711 19.6920 19.7475 19.8559 20.0698 20.1987 20.2553 20.4183 20.7061 20.9810 21.0964 21.2648 21.3618 21.3977 21.6973 21.9882 22.2415 22.6270 23.1209 23.2740 23.3900 23.6919 23.9366 24.1221 24.2379 24.5304 24.9379 25.6266 25.7255 26.1206 26.4284 26.8208 26.9432 27.4778 27.8564 28.3469 28.6139 29.0534 29.1804 30.2027 30.7472 31.0060 31.2325 31.8540 32.2316 32.8855 32.9469 33.4438 33.7014 33.7768 33.8606 34.6267 34.9346 35.3532 35.9641 35.9883 36.1221 36.2528 36.6470 37.6669 38.3933 38.8069 39.1875 39.3091 40.0557 40.4029 40.6448 40.9253 41.0204 41.1428 41.2930 41.5328 41.9424 42.1547 42.2248 42.5134 42.6534 42.8949 43.4768 43.6076 43.7367 44.9216 45.4595 45.8750 45.9558 46.7029 46.8475 47.0975 47.1838 47.2969 47.5528 47.8207 48.0414 48.3091 48.3954 48.6926 48.7809 48.8170 49.0006 49.2091 49.4265 49.5509 49.9362 50.0673 50.3088 50.4242 50.5880 50.6644 50.8708 51.0242 51.1723 51.5337 51.7738 52.0534 52.3130 52.4613 52.7922 52.8386 53.0684 53.1831 53.2361 53.4693 53.7042 53.9063 54.0597 54.1540 54.4944 54.6135 54.9704 55.1917 55.3753 55.5047 55.7203 56.2210 56.3880 56.9517 57.3764 57.8403 58.7592 58.8281 59.7557 60.0105 60.3687 60.5345 60.9079 61.1147 61.2288 62.2470 62.4666 62.7269 63.2522 63.3143 63.5355 64.1791 64.3229 64.5343 65.5944 65.9096 66.0311 66.1223 66.4075 66.4188 66.6316 66.7157 67.1166 67.1829 67.7399 68.2614 68.6778 69.0598 69.3302 69.6308 70.6684 70.7219 71.9036 72.3028 72.4929 72.7824 73.0056 73.2136 73.7069 73.7724 74.3379 75.3903 75.5851 75.8291 77.1502 77.9800 78.6341 78.9803 79.0947 79.3901 79.4826 79.5608 79.7751 79.9748 80.2648 80.6460 81.0682 81.8170 81.8781 82.1433 82.5451 83.2376 83.8537 84.5671 85.7145 86.9025 87.5625 88.6685 88.8687 97.4650 1392.6850 7694.7402</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="129">0.00 0.00 0.00 0.00 0.00 0.00 16.53 35.99 40.05 65.93 87.88 95.35 126.12 138.24 164.63 185.95 190.43 197.07 199.16 206.16 234.57 242.10 247.86 255.44 259.90 266.43 275.35 280.37 312.48 337.15 356.79 370.14 378.65 421.72 459.32 468.17 520.55 539.35 557.72 592.32 604.67 627.75 697.69 747.25 755.01 761.17 765.19 781.32 783.15 804.36 814.81 821.47 848.27 888.32 906.36 916.85 938.94 957.13 981.88 999.10 1017.05 1050.68 1061.06 1069.14 1080.21 1102.41 1114.12 1118.60 1135.10 1161.85 1174.24 1185.04 1212.48 1221.79 1242.01 1264.03 1286.66 1290.05 1303.38 1320.37 1331.05 1352.28 1363.58 1409.27 1415.94 1422.29 1426.78 1427.48 1434.84 1437.10 1441.34 1444.40 1449.17 1453.05 1456.60 1459.01 1471.04 1473.38 1483.00 1488.99 1497.47 1644.06 1661.73 1717.59 2905.61 2922.82 2934.77 3029.09 3053.80 3055.61 3058.97 3059.26 3081.12 3084.49 3087.60 3097.74 3121.10 3122.39 3141.62 3155.28 3161.22 3169.45 3171.98 3172.89 3180.30 3184.82 3187.14 3193.37 3217.92</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  <atom elementType="H"
                        id="a43"
                        x3="-0.1285"
                        y3="-2.665657"
                        z3="-0.520379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.4561,3.9137,-.1296;.7803,3.2836,-.2229;.8969,1.8959,-.381;-.2736,1.1057,-.4687;-1.5229,1.7549,-.2933;-1.611,3.141,-.1399;2.2823,1.3008,-.3661;2.5131,.3844,.8318;3.708,-.4214,.7227;-.3376,-.9373,-.6777;1.053,-.9693,-2.2331;-2.7622,.9037,-.1551;-2.1762,-.6049,.7233;1.6948,3.8807,-.1613;-2.5905,3.6108,-.0125;-.5159,4.9986,-.0146;-3.1483,.5668,-1.1328;-3.5759,1.4255,.3741;2.4624,.7095,-1.272;3.0142,2.123,-.3663;2.4975,.9854,1.7737;-3.5981,-1.7513,.7842;-1.9586,-.0639,2.4533;1.6541,-.3067,.8906;4.9284,.3414,.7457;3.7231,-1.4954,1.6794;1.1496,.0073,-2.728;2.0452,-1.2849,-1.8678;.7258,-1.6991,-2.9932;-.6915,-2.5812,-1.1621;5.7917,-.3262,.5997;4.9433,1.079,-.0695;5.0845,.8911,1.7039;4.5962,-2.1447,1.5082;3.7673,-1.1467,2.7381;2.8169,-2.1109,1.5677;-2.9006,.3072,2.8855;-1.5826,-.9021,3.0575;-1.2068,.7385,2.4641;-4.4732,-1.2815,1.259;-3.8607,-2.0536,-.2399;-3.3236,-2.6526,1.3518;-.1285,-2.6657,-.5204;/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">-1063.20014115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1633.58685614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2696.78699729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4744.23115573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2047.44415844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2039.51665074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">976.31650959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08899126</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999981035515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999981035515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999962071030</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-90.932450207925</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.240226525542</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.172676733468</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054531251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054250003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054307282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054363949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054370233</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054495624</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054432433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054408584</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054392055</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054300745</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054256206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054101979</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054030109</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053923334</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053846524</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053782890</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053832737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054064845</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054083785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054196406</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054245671</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054247478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054269997</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054220820</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054249348</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054260415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054259529</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">-2101.7150 -391.0237 -279.1132 -278.9055 -278.8695 -278.6532 -278.6229 -278.5442 -278.5333 -278.2888 -278.2771 -278.1934 -278.1549 -278.0651 -277.8253 -277.2015 -180.8030 -130.1906 -130.1810 -130.1314 -107.7607 -60.0731 -59.7643 -59.1445 -25.4294 -23.5797 -22.2195 -21.3913 -20.7428 -19.7766 -19.6478 -19.3064 -18.8783 -17.7988 -17.7251 -16.4191 -15.8321 -15.3843 -15.3185 -14.7761 -13.6098 -13.2577 -13.0383 -12.9218 -12.7394 -12.5229 -12.3940 -12.3313 -11.8350 -11.6763 -11.5951 -11.2444 -10.9230 -10.7911 -10.6566 -10.5390 -10.3402 -10.2276 -10.0988 -9.9714 -9.8825 -9.8184 -9.6595 -9.3090 -9.1738 -8.9971 -8.4099 -8.1168 -7.7318 -7.3748 -6.8447 -6.5807 -6.4832 -6.0372 -5.6919 -0.5545 0.2332 0.4546 0.6747 1.0768 1.8212 2.0248 2.1360 2.3593 2.5379 2.5885 2.7802 2.9044 3.0511 3.1195 3.4114 3.5042 3.5451 3.7626 3.8727 3.9911 4.1418 4.2258 4.3071 4.4525 4.5683 4.6914 4.8308 4.9695 5.0579 5.1466 5.4087 5.6991 5.9206 6.0073 6.2444 6.4631 6.9752 7.1264 7.4156 7.8288 8.1650 8.3178 8.4892 8.8762 9.3304 9.5385 9.8131 9.9433 10.2447 10.5772 11.2134 11.3584 11.6460 11.8980 12.1626 12.3096 12.5836 12.9465 12.9582 13.1757 13.2570 13.6548 13.7626 13.8697 14.1840 14.4081 14.5027 14.7325 14.7540 14.9301 15.2148 15.5685 16.1365 16.1804 16.2763 16.5619 16.6660 16.9338 17.1175 17.2172 17.2744 17.4116 17.4474 17.6117 17.8224 18.0614 18.2091 18.2735 18.2925 18.3754 18.5891 18.6506 18.7252 18.7732 18.8898 18.9355 19.0201 19.0950 19.2785 19.4336 19.5358 19.7095 19.7692 19.9350 20.1392 20.1883 20.3871 20.4101 20.5538 20.8354 20.9443 21.1544 21.2317 21.4707 21.6869 21.8571 22.0840 22.2529 22.3991 22.5858 23.2345 23.3794 23.7120 24.0376 24.2828 24.6268 24.9850 25.2317 26.0569 26.0808 26.4808 26.9056 27.1844 27.4589 27.7184 28.5342 28.6842 28.8014 29.2407 29.7530 30.6196 30.8941 31.1882 31.9287 31.9982 32.4953 32.8445 33.2244 33.4358 33.8583 34.1173 34.6498 35.0437 35.3797 35.6561 36.0864 36.1769 36.5974 36.8642 37.5189 38.1523 38.2894 39.0595 39.4122 40.2106 40.4150 40.7264 40.9206 41.0090 41.0833 41.3371 41.5442 42.0898 42.1702 42.3925 42.5023 42.6108 42.9228 43.2414 43.5067 44.6961 44.9716 45.6541 45.7822 46.3274 46.6302 46.9396 47.1014 47.2554 47.3111 47.5572 47.8478 48.1083 48.2847 48.4049 48.5715 48.8805 48.8968 49.1115 49.2542 49.3426 49.6201 50.0158 50.0901 50.3124 50.3789 50.5110 50.8069 50.8771 51.0585 51.2292 51.5621 51.9193 52.0011 52.2681 52.5214 52.7691 52.8686 53.0129 53.1251 53.2038 53.4568 53.6868 53.8484 54.0032 54.1064 54.4256 54.6691 54.8575 55.1355 55.5275 55.7722 55.8737 56.2154 56.3791 57.2422 57.3567 57.8525 58.6750 58.6947 59.6582 60.0128 60.4715 60.5612 60.7943 61.1695 61.1746 61.9435 62.3550 62.6789 62.9587 63.3325 63.6019 63.7920 64.2561 64.6599 65.4195 65.7468 65.9981 66.1537 66.2527 66.4400 66.5715 66.8111 67.0170 67.1723 67.4763 68.2046 68.7662 68.9229 69.1462 69.6786 70.6626 70.8269 71.9462 72.3319 72.4386 72.7559 72.9682 73.1964 73.6958 73.7777 74.3727 75.3708 75.7063 75.9425 77.1652 77.9502 78.5352 78.9718 79.0798 79.3932 79.4103 79.5513 79.7984 80.0398 80.2069 80.4104 80.9454 81.5528 81.6329 82.0104 82.3605 83.1121 83.7256 84.6146 85.6866 86.8917 87.4798 88.7124 88.9602 97.4681 1391.3762 7693.9237</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">-0.019773 -0.018874 -0.136702 -0.164207 -0.113472 -0.020676 0.058387 0.086783 -0.419796 0.014607 -0.309440 -0.037995 0.042727 -0.001361 -0.005781 0.008113 0.094513 0.047271 0.044905 0.010860 -0.003611 -0.179597 -0.162414 0.059023 0.067057 0.064713 0.066940 0.073894 0.044434 0.065972 0.035427 0.045741 0.001933 0.034560 0.001094 0.044128 0.071356 0.085866 0.108067 0.076301 0.089835 0.086951 0.062238</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">-0.042219 -0.039002 -0.009964 -0.104633 -0.048407 -0.047849 -0.034031 0.035949 -0.133272 -0.491018 -0.226378 -0.143814 0.767640 0.027233 0.025976 0.030239 0.051623 0.028395 0.046194 0.022597 -0.002591 -0.209680 -0.200582 0.042831 0.001707 0.002753 0.036113 0.039637 0.033066 0.092999 0.023359 0.023946 -0.001431 0.022036 -0.002572 0.025849 0.034482 0.043562 0.055734 0.037635 0.046947 0.044115 0.094825</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">6.0198 6.0189 6.1367 6.1642 6.1135 6.0207 5.9416 5.9132 7.4198 17.9854 6.3094 6.0380 14.9573 1.0014 1.0058 0.9919 0.9055 0.9527 0.9551 0.9891 1.0036 6.1796 6.1624 0.9410 5.9329 5.9353 0.9331 0.9261 0.9556 0.9340 0.9646 0.9543 0.9981 0.9654 0.9989 0.9559 0.9286 0.9141 0.8919 0.9237 0.9102 0.9130 0.9378</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">-0.0198 -0.0189 -0.1367 -0.1642 -0.1135 -0.0207 0.0584 0.0868 -0.4198 0.0146 -0.3094 -0.0380 0.0427 -0.0014 -0.0058 0.0081 0.0945 0.0473 0.0449 0.0109 -0.0036 -0.1796 -0.1624 0.0590 0.0671 0.0647 0.0669 0.0739 0.0444 0.0660 0.0354 0.0457 0.0019 0.0346 0.0011 0.0441 0.0714 0.0859 0.1081 0.0763 0.0898 0.0870 0.0622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8436 3.8609 4.1204 3.8182 3.9880 3.8780 3.9531 3.9711 3.1316 3.0230 3.9217 3.8172 4.0266 0.9905 0.9884 0.9805 0.9721 0.9884 1.0181 0.9896 0.9854 3.8972 3.8758 0.9879 3.9231 3.9435 0.9643 0.9793 0.9641 1.0024 0.9877 0.9912 0.9891 0.9871 0.9866 0.9857 0.9858 0.9828 0.9953 0.9864 0.9864 0.9821 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8436 3.8609 4.1204 3.8182 3.9880 3.8780 3.9531 3.9711 3.1316 3.0230 3.9217 3.8172 4.0266 0.9905 0.9884 0.9805 0.9721 0.9884 1.0181 0.9896 0.9854 3.8972 3.8758 0.9879 3.9231 3.9435 0.9643 0.9793 0.9641 1.0024 0.9877 0.9912 0.9891 0.9871 0.9866 0.9857 0.9858 0.9828 0.9953 0.9864 0.9864 0.9821 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.3788 1.3874 0.9819 1.4220 0.9775 1.4312 1.0540 1.3637 0.7509 1.4268 1.0163 0.9835 1.0723 0.9066 0.9179 0.9953 0.9236 0.9179 1.0115 1.0232 0.7930 0.6147 0.3246 0.3344 0.1799 0.9550 0.9370 0.9475 0.9885 0.9163 0.9250 1.0223 1.0099 0.9506 0.9598 0.9620 0.9504 0.9619 0.9532 0.9718 0.9716 0.9458 0.9718 0.9466 0.9723 0.6210</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 5 0 15 1 2 1 13 2 3 2 6 3 4 3 9 4 5 4 11 5 14 6 7 6 18 6 19 7 8 7 20 7 23 8 24 8 25 9 10 9 12 9 29 9 42 10 12 10 26 10 27 10 28 11 12 11 16 11 17 12 21 12 22 21 39 21 40 21 41 22 36 22 37 22 38 24 30 24 31 24 32 25 33 25 34 25 35 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054257223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.260063268363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">60.47937 -61.92591 -1.44653 129.11832 -129.80778 -0.68946 91.29514 -90.10153 1.19361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07884</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">-1063.26006327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36826267</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01901084</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">-1062.86995722</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02184338</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36826267</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.39010605</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1062.86995722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.86901301</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">0.03357873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01616966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02095156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07069995</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.86901301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07069995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1062.93971296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.32035031</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
