<?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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.769549"
                        y3="3.724849"
                        z3="-0.248543"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.530223"
                        y3="3.232821"
                        z3="-0.310622"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.780935"
                        y3="1.876589"
                        z3="-0.564358"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.294322"
                        y3="0.997097"
                        z3="-0.796894"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.608469"
                        y3="1.496657"
                        z3="-0.640936"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.843889"
                        y3="2.84954"
                        z3="-0.382906"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.185849"
                        y3="1.359056"
                        z3="-0.396049"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.35749"
                        y3="0.666819"
                        z3="0.955817"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.788906"
                        y3="-0.675862"
                        z3="1.028572"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.07992"
                        y3="-1.078922"
                        z3="-1.211962"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.288596"
                        y3="-0.721211"
                        z3="-2.768121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.741702"
                        y3="0.496157"
                        z3="-0.672146"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.043623"
                        y3="-1.048691"
                        z3="0.065759"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.373711"
                        y3="3.908574"
                        z3="-0.13837"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.868964"
                        y3="3.21783"
                        z3="-0.280021"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.945804"
                        y3="4.787343"
                        z3="-0.060418"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.044314"
                        y3="0.245628"
                        z3="-1.704573"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.637233"
                        y3="0.848548"
                        z3="-0.13441"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.461339"
                        y3="0.662948"
                        z3="-1.19938"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.901322"
                        y3="2.194696"
                        z3="-0.439021"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.43412"
                        y3="0.633922"
                        z3="1.235437"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.319676"
                        y3="-2.340295"
                        z3="-0.136213"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.051921"
                        y3="-0.699255"
                        z3="1.855301"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.859629"
                        y3="1.28573"
                        z3="1.718578"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.681431"
                        y3="-1.673602"
                        z3="0.466912"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.510348"
                        y3="-1.015286"
                        z3="2.411063"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.450924"
                        y3="0.356481"
                        z3="-2.912335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.255877"
                        y3="-1.221096"
                        z3="-2.598559"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.893386"
                        y3="-1.120227"
                        z3="-3.715628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.842369"
                        y3="-1.6928"
                        z3="-2.375075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.187474"
                        y3="-2.654969"
                        z3="0.474402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.918743"
                        y3="-1.433163"
                        z3="-0.575213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.632205"
                        y3="-1.748376"
                        z3="1.038489"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.04421"
                        y3="-2.008662"
                        z3="2.482645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.440626"
                        y3="-1.036921"
                        z3="3.022915"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.834755"
                        y3="-0.277829"
                        z3="2.8665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.063999"
                        y3="-0.431473"
                        z3="2.195405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.696871"
                        y3="-1.577767"
                        z3="2.411956"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.368519"
                        y3="0.140834"
                        z3="2.039441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.279211"
                        y3="-2.041505"
                        z3="0.313361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.464092"
                        y3="-2.54133"
                        z3="-1.207567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.968977"
                        y3="-3.26815"
                        z3="0.339046"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.121325"
                        y3="-2.674728"
                        z3="-1.452279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7695,3.7248,-.2485;.5302,3.2328,-.3106;.7809,1.8766,-.5644;-.2943,.9971,-.7969;-1.6085,1.4967,-.6409;-1.8439,2.8495,-.3829;2.1858,1.3591,-.396;2.3575,.6668,.9558;1.7889,-.6759,1.0286;-.0799,-1.0789,-1.212;1.2886,-.7212,-2.7681;-2.7417,.4962,-.6721;-2.0436,-1.0487,.0658;1.3737,3.9086,-.1384;-2.869,3.2178,-.28;-.9458,4.7873,-.0604;-3.0443,.2456,-1.7046;-3.6372,.8485,-.1344;2.4613,.6629,-1.1994;2.9013,2.1947,-.439;3.4341,.6339,1.2354;-3.3197,-2.3403,-.1362;-2.0519,-.6993,1.8553;1.8596,1.2857,1.7186;2.6814,-1.6736,.4669;1.5103,-1.0153,2.4111;1.4509,.3565,-2.9123;2.2559,-1.2211,-2.5986;.8934,-1.1202,-3.7156;-.8424,-1.6928,-2.3751;2.1875,-2.655,.4744;2.9187,-1.4332,-.5752;3.6322,-1.7484,1.0385;1.0442,-2.0087,2.4826;2.4406,-1.0369,3.0229;.8348,-.2778,2.8665;-3.064,-.4315,2.1954;-1.6969,-1.5778,2.412;-1.3685,.1408,2.0394;-4.2792,-2.0415,.3134;-3.4641,-2.5413,-1.2076;-2.969,-3.2681,.339;.1213,-2.6747,-1.4523;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-23_nebts_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">1698.6682025208 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">2.515e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="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="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-23_PROD_pbe0.xyz"</scalar>
                     </module>
                     <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">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.76603"
                              y3="3.72461"
                              z3="-0.243321"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.532978"
                              y3="3.232033"
                              z3="-0.316696"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.780774"
                              y3="1.876527"
                              z3="-0.577536"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.296164"
                              y3="0.99691"
                              z3="-0.803595"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.608168"
                              y3="1.497736"
                              z3="-0.637412"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.841776"
                              y3="2.850059"
                              z3="-0.373762"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.185683"
                              y3="1.356977"
                              z3="-0.412688"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.349547"
                              y3="0.659044"
                              z3="0.936322"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.776498"
                              y3="-0.684487"
                              z3="0.997382"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.060324"
                              y3="-1.072848"
                              z3="-1.187277"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.29783"
                              y3="-0.709881"
                              z3="-2.752998"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.739522"
                              y3="0.496015"
                              z3="-0.663633"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.034812"
                              y3="-1.044807"
                              z3="0.077559"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.378121"
                              y3="3.906365"
                              z3="-0.146188"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.865753"
                              y3="3.218671"
                              z3="-0.26144"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.940247"
                              y3="4.786209"
                              z3="-0.048728"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.044444"
                              y3="0.242962"
                              z3="-1.69483"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.634773"
                              y3="0.847193"
                              z3="-0.124403"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.460991"
                              y3="0.662651"
                              z3="-1.217536"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.902885"
                              y3="2.191471"
                              z3="-0.451492"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.423833"
                              y3="0.621338"
                              z3="1.223406"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.305999"
                              y3="-2.34061"
                              z3="-0.12858"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.04899"
                              y3="-0.693109"
                              z3="1.866506"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.84811"
                              y3="1.275246"
                              z3="1.699007"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.684247"
                              y3="-1.683524"
                              z3="0.458502"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.466622"
                              y3="-1.018946"
                              z3="2.376021"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.440893"
                              y3="0.369264"
                              z3="-2.908451"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.273494"
                              y3="-1.192083"
                              z3="-2.583035"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.906131"
                              y3="-1.124049"
                              z3="-3.69545"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.821781"
                              y3="-1.693206"
                              z3="-2.343264"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.190198"
                              y3="-2.664782"
                              z3="0.456803"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.945682"
                              y3="-1.444351"
                              z3="-0.578013"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.621037"
                              y3="-1.754799"
                              z3="1.053089"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.998549"
                              y3="-2.011644"
                              z3="2.441262"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.38377"
                              y3="-1.038004"
                              z3="3.00696"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.782441"
                              y3="-0.278816"
                              z3="2.813906"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.062944"
                              y3="-0.43223"
                              z3="2.206057"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.687754"
                              y3="-1.568973"
                              z3="2.42345"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.371634"
                              y3="0.151988"
                              z3="2.050209"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.26807"
                              y3="-2.044482"
                              z3="0.317456"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.446384"
                              y3="-2.542018"
                              z3="-1.200449"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.954061"
                              y3="-3.267423"
                              z3="0.347467"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.169318"
                              y3="-2.658191"
                              z3="-1.400589"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <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:-.766,3.7246,-.2433;.533,3.232,-.3167;.7808,1.8765,-.5775;-.2962,.9969,-.8036;-1.6082,1.4977,-.6374;-1.8418,2.8501,-.3738;2.1857,1.357,-.4127;2.3495,.659,.9363;1.7765,-.6845,.9974;-.0603,-1.0728,-1.1873;1.2978,-.7099,-2.753;-2.7395,.496,-.6636;-2.0348,-1.0448,.0776;1.3781,3.9064,-.1462;-2.8658,3.2187,-.2614;-.9402,4.7862,-.0487;-3.0444,.243,-1.6948;-3.6348,.8472,-.1244;2.461,.6627,-1.2175;2.9029,2.1915,-.4515;3.4238,.6213,1.2234;-3.306,-2.3406,-.1286;-2.049,-.6931,1.8665;1.8481,1.2752,1.699;2.6842,-1.6835,.4585;1.4666,-1.0189,2.376;1.4409,.3693,-2.9085;2.2735,-1.1921,-2.583;.9061,-1.124,-3.6955;-.8218,-1.6932,-2.3433;2.1902,-2.6648,.4568;2.9457,-1.4444,-.578;3.621,-1.7548,1.0531;.9985,-2.0116,2.4413;2.3838,-1.038,3.007;.7824,-.2788,2.8139;-3.0629,-.4322,2.2061;-1.6878,-1.569,2.4234;-1.3716,.152,2.0502;-4.2681,-2.0445,.3175;-3.4464,-2.542,-1.2004;-2.9541,-3.2674,.3475;.1693,-2.6582,-1.4006;/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="-0.769708"
                              y3="3.724427"
                              z3="-0.222926"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.530012"
                              y3="3.234274"
                              z3="-0.299325"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.780638"
                              y3="1.88083"
                              z3="-0.568311"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.294259"
                              y3="0.9984"
                              z3="-0.796263"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.607061"
                              y3="1.498903"
                              z3="-0.633898"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.843664"
                              y3="2.849027"
                              z3="-0.362174"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.187079"
                              y3="1.364103"
                              z3="-0.408486"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.349934"
                              y3="0.659539"
                              z3="0.936135"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.763014"
                              y3="-0.678601"
                              z3="0.987079"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.050166"
                              y3="-1.066142"
                              z3="-1.201717"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.301382"
                              y3="-0.72159"
                              z3="-2.775246"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.735169"
                              y3="0.496115"
                              z3="-0.664498"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.018704"
                              y3="-1.037124"
                              z3="0.0773"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.373929"
                              y3="3.909378"
                              z3="-0.125439"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.868401"
                              y3="3.214887"
                              z3="-0.247636"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.945883"
                              y3="4.784054"
                              z3="-0.019995"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.037099"
                              y3="0.241222"
                              z3="-1.696032"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.63221"
                              y3="0.843149"
                              z3="-0.125472"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.460015"
                              y3="0.671553"
                              z3="-1.214166"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.904288"
                              y3="2.198722"
                              z3="-0.446979"/>
                        <atom elementType="H"
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                              y3="-3.264055"
                              z3="0.359662"/>
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                              id="a43"
                              x3="0.19242"
                              y3="-2.656239"
                              z3="-1.38258"/>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
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                        <bond atomRefs2="a23 a37" order="S"/>
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                        <bond atomRefs2="a23 a39" order="S"/>
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                        <bond atomRefs2="a25 a31" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" 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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                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
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                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.661857"
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7665,3.7337,-.2072;.5338,3.2497,-.3055;.7847,1.899,-.5861;-.2839,1.0014,-.7897;-1.5952,1.5041,-.6203;-1.8364,2.8529,-.3446;2.203,1.3971,-.4509;2.3391,.645,.8687;1.7866,-.7229,.8325;.004,-1.0889,-1.0401;1.3206,-.7562,-2.656;-2.7193,.5,-.6453;-2.0243,-1.0164,.1471;1.3774,3.9281,-.1425;-2.861,3.2147,-.2166;-.9454,4.7903,.0077;-2.9962,.2234,-1.6783;-3.6307,.852,-.1345;2.4972,.736,-1.275;2.9049,2.2451,-.4561;3.3959,.5901,1.2006;-3.286,-2.3144,-.1026;-2.1331,-.6356,1.9284;1.801,1.2184,1.6381;2.8023,-1.674,.3861;1.341,-1.0929,2.17;1.398,.3191,-2.8689;2.3261,-1.1747,-2.5071;.9242,-1.2391,-3.5627;-.7682,-1.7462,-2.1733;2.3544,-2.6728,.313;3.1791,-1.397,-.6022;3.6561,-1.7028,1.0939;.8984,-2.098,2.1675;2.1909,-1.0901,2.8847;.5979,-.3759,2.5375;-3.1657,-.3984,2.2262;-1.7705,-1.4938,2.5107;-1.4906,.2326,2.1259;-4.2663,-2.0108,.2959;-3.3793,-2.519,-1.1792;-2.9604,-3.2413,.3911;.262,-2.6714,-1.1811;/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">
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                              y3="3.737514"
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                              x3="-1.580461"
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                              z3="-0.448138"/>
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                              y3="-0.725075"
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                              x3="0.01754"
                              y3="-1.094876"
                              z3="-1.006374"/>
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                              z3="0.415473"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
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                        <bond atomRefs2="a5 a12" order="S"/>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 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 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.783,3.7574,-.1852;.5244,3.288,-.2698;.7915,1.942,-.5578;-.2615,1.035,-.774;-1.5791,1.5197,-.6197;-1.8409,2.8637,-.3424;2.2094,1.4429,-.4364;2.3429,.6359,.8521;1.795,-.7356,.7441;.036,-1.1022,-.9839;1.3287,-.8246,-2.6207;-2.684,.4962,-.6517;-1.9952,-.9889,.2072;1.3586,3.9767,-.1019;-2.8717,3.2107,-.2229;-.9775,4.8095,.0376;-2.9097,.1812,-1.6858;-3.6206,.8471,-.1887;2.5098,.8119,-1.2819;2.9043,2.2965,-.4127;3.3987,.5539,1.1757;-3.234,-2.306,-.0591;-2.1867,-.5641,1.976;1.8101,1.1722,1.6509;2.8526,-1.6558,.3257;1.268,-1.1699,2.0319;1.3734,.24,-2.8893;2.3472,-1.2052,-2.4565;.941,-1.3681,-3.4953;-.7846,-1.7667,-2.0874;2.434,-2.6606,.191;3.2856,-1.3322,-.6264;3.6617,-1.6874,1.0829;.8454,-2.1796,1.9422;2.0611,-1.1834,2.8074;.4797,-.4826,2.3591;-3.2395,-.3653,2.228;-1.8118,-1.3876,2.5998;-1.5926,.3386,2.1776;-4.2297,-2.0053,.3016;-3.2878,-2.5238,-1.1354;-2.919,-3.2237,.4581;.2496,-2.7008,-1.0637;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="-0.788098"
                              y3="3.754129"
                              z3="-0.173381"/>
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                              id="a2"
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                              y3="3.284871"
                              z3="-0.258297"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.787921"
                              y3="1.94065"
                              z3="-0.554214"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.265297"
                              y3="1.034785"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.583563"
                              y3="1.519834"
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                        <atom elementType="C"
                              id="a6"
                              x3="-1.846037"
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                              z3="-0.339061"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.208889"
                              y3="1.446492"
                              z3="-0.436265"/>
                        <atom elementType="C"
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                              x3="2.353128"
                              y3="0.631315"
                              z3="0.845816"/>
                        <atom elementType="N"
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                              x3="1.810345"
                              y3="-0.742571"
                              z3="0.734692"/>
                        <atom elementType="Pt"
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                              x3="0.030397"
                              y3="-1.107016"
                              z3="-0.980139"/>
                        <atom elementType="C"
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                              x3="1.326517"
                              y3="-0.826453"
                              z3="-2.612232"/>
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                              y3="1.162486"
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                              y3="-0.497338"
                              z3="2.338289"/>
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                              id="a37"
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                              y3="-0.363747"
                              z3="2.222889"/>
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                              id="a38"
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                              y3="-1.358811"
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                              y3="0.366691"
                              z3="2.165728"/>
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                              y3="-1.993792"
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                              id="a42"
                              x3="-2.936578"
                              y3="-3.213532"
                              z3="0.480135"/>
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                              id="a43"
                              x3="0.244441"
                              y3="-2.706474"
                              z3="-1.051507"/>
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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 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7881,3.7541,-.1734;.5192,3.2849,-.2583;.7879,1.9406,-.5542;-.2653,1.0348,-.7753;-1.5836,1.5198,-.623;-1.846,2.8622,-.3391;2.2089,1.4465,-.4363;2.3531,.6313,.8458;1.8103,-.7426,.7347;.0304,-1.107,-.9801;1.3265,-.8265,-2.6122;-2.6879,.4962,-.6624;-2.0037,-.9847,.2072;1.353,3.973,-.0855;-2.877,3.2088,-.2206;-.9827,4.805,.0551;-2.8997,.1771,-1.6981;-3.6306,.8468,-.2118;2.5137,.8235,-1.2858;2.897,2.3054,-.4069;3.4112,.5497,1.1614;-3.2436,-2.3021,-.0526;-2.2004,-.5474,1.9724;1.8254,1.1625,1.6515;2.8746,-1.6591,.3236;1.2772,-1.1785,2.0193;1.3659,.2378,-2.8826;2.3465,-1.2011,-2.4432;.9453,-1.3739,-3.4872;-.7878,-1.773,-2.0855;2.4614,-2.6661,.1891;3.3114,-1.3358,-.6269;3.68,-1.6853,1.0849;.8638,-2.1919,1.928;2.0642,-1.1836,2.8008;.4805,-.4973,2.3383;-3.2563,-.3637,2.2229;-1.8122,-1.3588,2.6037;-1.621,.3667,2.1657;-4.2419,-1.9938,.2942;-3.2874,-2.5344,-1.1263;-2.9366,-3.2135,.4801;.2444,-2.7065,-1.0515;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.757359"
                              z3="-0.172174"/>
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                              y3="-1.110949"
                              z3="-0.975647"/>
                        <atom elementType="C"
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                              y3="0.820769"
                              z3="-1.28988"/>
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                              y3="2.308063"
                              z3="-0.422334"/>
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                              y3="0.562716"
                              z3="1.156059"/>
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                              y3="1.172941"
                              z3="1.646245"/>
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                              y3="-1.168553"
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                              y3="-2.711196"
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                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
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                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" 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">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="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 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.118407"
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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 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.723129"
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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"/>
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                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
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                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
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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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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7908,3.7495,-.1546;.5172,3.2851,-.2497;.7902,1.9428,-.5523;-.2623,1.0362,-.7731;-1.5817,1.516,-.6157;-1.8468,2.8553,-.3208;2.2116,1.4536,-.4438;2.3727,.648,.8426;1.8145,-.7157,.7548;.0175,-1.1351,-1.0073;1.3342,-.8402,-2.6216;-2.6868,.493,-.6633;-2.0115,-1.0046,.1872;1.3492,3.9755,-.077;-2.8786,3.1976,-.1964;-.9876,4.7984,.0804;-2.9001,.1859,-1.7024;-3.6273,.8438,-.2084;2.5109,.8261,-1.2922;2.897,2.3151,-.4229;3.4376,.5701,1.1381;-3.2751,-2.3001,-.0648;-2.1715,-.5781,1.9583;1.8631,1.1913,1.6523;2.855,-1.6548,.3434;1.2827,-1.1359,2.0428;1.38,.2256,-2.8854;2.3507,-1.2155,-2.4352;.9679,-1.3835,-3.5055;-.7931,-1.7886,-2.1302;2.4242,-2.6568,.2238;3.289,-1.3541,-.6152;3.6699,-1.692,1.0951;.8556,-2.1449,1.9602;2.071,-1.1497,2.8235;.4952,-.4446,2.3642;-3.2209,-.3775,2.2234;-1.7901,-1.4004,2.5795;-1.5727,.3237,2.1493;-4.2684,-1.9706,.2767;-3.3209,-2.5431,-1.136;-2.9853,-3.2109,.4788;.2145,-2.7358,-1.1007;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.747831"
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                              x3="-1.58169"
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                              z3="-0.446892"/>
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                        <atom elementType="N"
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                              y3="-0.716054"
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                              x3="0.019174"
                              y3="-1.128789"
                              z3="-1.008341"/>
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                              z3="0.492465"/>
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                        <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 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a6 a15" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a8 a21" order="S"/>
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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">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 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 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.8067,3.7638,-.2374;.5037,3.2966,-.2833;.782,1.9467,-.5424;-.2642,1.0357,-.7707;-1.5866,1.5172,-.6461;-1.859,2.8644,-.3981;2.1929,1.4449,-.3808;2.2962,.5964,.8836;1.7837,-.7793,.711;.0511,-1.0888,-.9736;1.3521,-.7948,-2.5943;-2.6806,.483,-.6753;-1.9785,-.97,.2275;1.3316,3.991,-.1069;-2.8935,3.2088,-.3061;-1.0087,4.8197,-.0408;-2.89,.1465,-1.7056;-3.6259,.8286,-.2263;2.5275,.8405,-1.2345;2.8814,2.3005,-.3028;3.3436,.5312,1.2375;-3.2208,-2.2958,.0334;-2.1489,-.4775,1.982;1.7254,1.0925,1.6827;2.8781,-1.6494,.2797;1.2439,-1.287,1.9657;1.3959,.2712,-2.8573;2.3693,-1.174,-2.4197;.9729,-1.3377,-3.4724;-.7982,-1.7072,-2.0869;2.4944,-2.6545,.0661;3.3412,-1.2581,-.6312;3.6575,-1.7086,1.0656;.8688,-2.3091,1.8205;2.0173,-1.3017,2.7602;.4174,-.6502,2.2991;-3.2001,-.2683,2.2333;-1.773,-1.2763,2.6364;-1.5527,.4322,2.1441;-4.2201,-1.9693,.3598;-3.2593,-2.587,-1.0259;-2.9153,-3.1764,.6168;.254,-2.6904,-1.0868;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.765378"
                              z3="-0.254712"/>
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                              y3="3.29762"
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                              y3="1.946297"
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                              y3="1.034232"
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                              x3="-1.588459"
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                        <atom elementType="C"
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                              x3="-1.862331"
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                        <atom elementType="C"
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                              y3="-0.792021"
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                        <atom elementType="Pt"
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                              x3="0.055317"
                              y3="-1.075195"
                              z3="-0.972502"/>
                        <atom elementType="C"
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                              x3="-3.203506"
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                              z3="2.228625"/>
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                              y3="-3.169146"
                              z3="0.648722"/>
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                              x3="0.251693"
                              y3="-2.678798"
                              z3="-1.095035"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.066319"
                              z3="-0.970835"/>
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                              y3="0.501558"
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                              y3="-1.315418"
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                        <bond atomRefs2="a5 a6" order="S"/>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.8172,3.7679,-.2805;.493,3.2981,-.2971;.7737,1.9449,-.5366;-.2695,1.0319,-.7689;-1.5936,1.5162,-.6624;-1.8683,2.8673,-.441;2.1809,1.4416,-.3532;2.2755,.5643,.8926;1.7753,-.8117,.6821;.068,-1.041,-.9616;1.3686,-.7571,-2.5812;-2.6812,.477,-.673;-1.9566,-.9424,.2577;1.3186,3.9942,-.1167;-2.9038,3.2134,-.3687;-1.0207,4.8272,-.1053;-2.8765,.1105,-1.696;-3.6352,.8206,-.2415;2.5282,.8535,-1.2135;2.8674,2.2963,-.2502;3.322,.4958,1.246;-3.1719,-2.2962,.0864;-2.1536,-.4292,2.0058;1.6982,1.0338,1.7028;2.8841,-1.6663,.2561;1.2165,-1.3521,1.916;1.4105,.3078,-2.8475;2.3871,-1.132,-2.4;.9936,-1.3074,-3.4562;-.8075,-1.638,-2.065;2.5143,-2.6719,.0216;3.3584,-1.2573,-.6421;3.6506,-1.7276,1.0535;.8491,-2.3712,1.7351;1.9761,-1.3831,2.7224;.3798,-.7285,2.2462;-3.2111,-.2227,2.2326;-1.7888,-1.2167,2.68;-1.5691,.4877,2.1702;-4.1791,-1.981,.3993;-3.1963,-2.6142,-.9655;-2.8546,-3.1559,.6945;.2652,-2.6463,-1.0769;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="-0.817124"
                              y3="3.766554"
                              z3="-0.271402"/>
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                              id="a2"
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                              y3="3.298002"
                              z3="-0.292282"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.774877"
                              y3="1.945855"
                              z3="-0.53754"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.268008"
                              y3="1.033189"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.592301"
                              y3="1.515621"
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                        <atom elementType="C"
                              id="a6"
                              x3="-1.867957"
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                              z3="-0.433782"/>
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                              id="a7"
                              x3="2.182734"
                              y3="1.442303"
                              z3="-0.36103"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.280644"
                              y3="0.561675"
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                        <atom elementType="N"
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                              x3="1.767636"
                              y3="-0.810995"
                              z3="0.67368"/>
                        <atom elementType="Pt"
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                              x3="0.075511"
                              y3="-1.038534"
                              z3="-0.959478"/>
                        <atom elementType="C"
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                              x3="1.371992"
                              y3="-0.74908"
                              z3="-2.581277"/>
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                              z3="-0.091983"/>
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                              y3="-0.704778"
                              z3="2.229771"/>
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                              x3="-3.210496"
                              y3="-0.224351"
                              z3="2.22928"/>
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                              x3="-1.571352"
                              y3="0.492169"
                              z3="2.171256"/>
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                              x3="-4.16619"
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                              z3="0.412851"/>
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                              z3="-0.962815"/>
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                              id="a42"
                              x3="-2.833407"
                              y3="-3.163076"
                              z3="0.691508"/>
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                              id="a43"
                              x3="0.278516"
                              y3="-2.643133"
                              z3="-1.071082"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.8171,3.7666,-.2714;.4935,3.298,-.2923;.7749,1.9459,-.5375;-.268,1.0332,-.7699;-1.5923,1.5156,-.6602;-1.868,2.8656,-.4338;2.1827,1.4423,-.361;2.2806,.5617,.8816;1.7676,-.811,.6737;.0755,-1.0385,-.9595;1.372,-.7491,-2.5813;-2.6776,.4739,-.673;-1.9499,-.9431,.2597;1.3187,3.9943,-.1108;-2.9037,3.2106,-.3591;-1.0213,4.8251,-.092;-2.8687,.1062,-1.6964;-3.6338,.8151,-.2446;2.5291,.8576,-1.224;2.8686,2.2973,-.2565;3.3294,.4837,1.2256;-3.1599,-2.3019,.0904;-2.1515,-.4275,2.0066;1.7153,1.0358,1.6976;2.8717,-1.6785,.2607;1.1959,-1.3399,1.9068;1.3919,.3134,-2.8596;2.3979,-1.0997,-2.3951;1.0102,-1.3178,-3.45;-.7999,-1.6346,-2.0622;2.4951,-2.6843,.038;3.3515,-1.2848,-.6413;3.6358,-1.7356,1.0607;.8177,-2.3554,1.7282;1.9507,-1.3762,2.7174;.365,-.7048,2.2298;-3.2105,-.2244,2.2293;-1.7861,-1.2122,2.6837;-1.5714,.4922,2.1713;-4.1662,-1.9937,.4129;-3.1908,-2.6148,-.9628;-2.8334,-3.1631,.6915;.2785,-2.6431,-1.0711;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="Pt"
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                              y3="-1.034124"
                              z3="-0.971293"/>
                        <atom elementType="C"
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                              x3="-2.684748"
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                              z3="-0.670866"/>
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                              y3="1.049359"
                              z3="1.694547"/>
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                              z3="0.281495"/>
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                              z3="1.931192"/>
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                        <bond atomRefs2="a2 a14" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
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                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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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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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.826,3.7786,-.329;.4844,3.3089,-.3029;.7711,1.9526,-.517;-.2677,1.0396,-.7618;-1.5949,1.5193,-.6796;-1.8741,2.8745,-.4917;2.1737,1.4483,-.3035;2.2514,.5387,.9212;1.7699,-.8389,.6793;.0683,-1.0325,-.9737;1.3706,-.7482,-2.5923;-2.6794,.4746,-.6751;-1.9458,-.9332,.2698;1.3047,4.0086,-.1124;-2.9111,3.2215,-.4504;-1.0333,4.8418,-.1843;-2.876,.0923,-1.6921;-3.6323,.8227,-.2454;2.5519,.8873,-1.1705;2.8499,2.3049,-.1569;3.2953,.4719,1.2823;-3.1562,-2.2949,.132;-2.1421,-.3927,2.0112;1.6621,.9849,1.736;2.8923,-1.6688,.2405;1.223,-1.4184,1.9014;1.4046,.3156,-2.8656;2.3917,-1.1113,-2.4048;1.0053,-1.311,-3.4631;-.8414,-1.5617,-2.0826;2.5397,-2.6745,-.0191;3.3695,-1.2337,-.6429;3.6546,-1.737,1.0414;.8635,-2.4348,1.6914;1.9877,-1.4667,2.7018;.3815,-.8124,2.2522;-3.2088,-.261,2.2504;-1.7099,-1.1299,2.702;-1.6255,.5697,2.1415;-4.1665,-1.9729,.4276;-3.1699,-2.6518,-.9073;-2.8407,-3.1302,.7743;.2349,-2.64,-1.1326;/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">
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                              y3="-0.851497"
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                              y3="-1.029995"
                              z3="-0.970693"/>
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                              z3="0.801778"/>
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                              z3="-1.141233"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.974181"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.8344,3.7822,-.3868;.4755,3.3155,-.3141;.7685,1.955,-.489;-.2637,1.0393,-.7448;-1.594,1.5134,-.6976;-1.8784,2.8729,-.5496;2.1677,1.4557,-.2431;2.2281,.503,.9505;1.7704,-.8726,.6602;.0734,-1.0262,-.9631;1.3729,-.7327,-2.5785;-2.6749,.4633,-.6814;-1.9372,-.9239,.2938;1.289,4.0215,-.1172;-2.9161,3.2203,-.5428;-1.0459,4.8488,-.2778;-2.871,.0619,-1.6909;-3.6288,.8176,-.2585;2.5886,.9398,-1.1199;2.823,2.3165,-.0377;3.2676,.4369,1.3245;-3.1423,-2.2942,.1937;-2.1439,-.3295,2.0178;1.6219,.917,1.7699;2.9103,-1.6697,.2057;1.2288,-1.5056,1.8586;1.3676,.3263,-2.8729;2.405,-1.0485,-2.3739;1.0398,-1.3307,-3.4383;-.8643,-1.449,-2.0926;2.5775,-2.6705,-.0962;3.4003,-1.1952,-.6496;3.6612,-1.7567,1.0154;.874,-2.5136,1.6051;1.9943,-1.5822,2.6558;.3835,-.9196,2.2325;-3.2143,-.2914,2.2731;-1.6337,-.9857,2.7358;-1.7195,.6828,2.0935;-4.1569,-1.9654,.4661;-3.1417,-2.6957,-.8292;-2.8303,-3.0995,.8752;.2024,-2.6316,-1.1816;/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">
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                              y3="-1.025525"
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                              z3="0.894731"/>
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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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.82,3.7768,-.3141;.4919,3.311,-.2953;.781,1.9554,-.5113;-.2569,1.0412,-.7495;-1.5856,1.5151,-.6633;-1.8668,2.87,-.4733;2.1885,1.4569,-.3155;2.2824,.5316,.896;1.7633,-.8373,.6691;.0748,-1.0315,-.9661;1.3643,-.7451,-2.595;-2.6702,.4684,-.6687;-1.9402,-.9419,.2799;1.3108,4.0133,-.1078;-2.9043,3.2159,-.4339;-1.0295,4.8397,-.1701;-2.8609,.085,-1.6863;-3.6254,.8197,-.2467;2.5751,.9217,-1.1953;2.854,2.3188,-.151;3.3367,.4373,1.2168;-3.1295,-2.3198,.124;-2.1702,-.3914,2.0147;1.7381,.992,1.7338;2.8689,-1.7034,.2543;1.1981,-1.3844,1.8986;1.3329,.3066,-2.9133;2.406,-1.0268,-2.3887;1.0444,-1.3711,-3.4399;-.8632,-1.4719,-2.0934;2.497,-2.7111,.032;3.3569,-1.3109,-.6428;3.6329,-1.758,1.0546;.8008,-2.3888,1.6997;1.9609,-1.4516,2.6991;.38,-.7428,2.2424;-3.2434,-.3618,2.2588;-1.6635,-1.0638,2.7203;-1.7512,.6204,2.1191;-4.143,-2.0226,.4343;-3.143,-2.6578,-.9215;-2.7943,-3.1607,.7489;.2212,-2.6425,-1.1535;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.842009"
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                              x3="0.067367"
                              y3="-1.036249"
                              z3="-0.970822"/>
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                              y3="-0.754994"
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                              z3="0.74231"/>
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                              x3="0.203926"
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.96654"/>
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                              x3="0.208758"
                              y3="-2.651243"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
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                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
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                        <bond atomRefs2="a22 a41" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     <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 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.8221,3.7785,-.24;.4924,3.3208,-.2609;.7835,1.971,-.5072;-.2542,1.0547,-.7393;-1.5839,1.5201,-.6239;-1.8667,2.8695,-.3987;2.2025,1.4823,-.3831;2.3817,.5507,.8138;1.7854,-.8026,.6675;.0687,-1.0354,-.9665;1.3754,-.7945,-2.5862;-2.6723,.4767,-.643;-1.9556,-.9658,.266;1.3116,4.0255,-.0839;-2.9047,3.2096,-.3329;-1.0347,4.8369,-.07;-2.8748,.1191,-1.6677;-3.6211,.8267,-.2059;2.5462,.9638,-1.2889;2.8687,2.3484,-.2428;3.459,.4158,1.0172;-3.1326,-2.3431,.0359;-2.2223,-.4748,2.0139;1.954,1.0394,1.7018;2.835,-1.7585,.3045;1.1949,-1.2392,1.9298;1.2919,.2292,-2.9784;2.4274,-.9891,-2.3328;1.1181,-1.4996,-3.3886;-.8809,-1.4054,-2.1083;2.4055,-2.7612,.191;3.3031,-1.4818,-.645;3.6239,-1.7784,1.0816;.7445,-2.232,1.7957;1.9552,-1.2962,2.7332;.4132,-.5336,2.2306;-3.302,-.4313,2.226;-1.7506,-1.1805,2.7111;-1.7908,.5258,2.1658;-4.1563,-2.063,.3278;-3.1151,-2.6458,-1.0202;-2.8066,-3.2023,.6403;.2053,-2.6501,-1.1394;/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">
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                              x3="-1.582505"
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                              y3="-0.797216"
                              z3="0.666614"/>
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                              x3="0.070603"
                              y3="-1.036144"
                              z3="-0.964567"/>
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                              y3="-0.445617"
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                              y3="-3.197592"
                              z3="0.646853"/>
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                              x3="0.203129"
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                              z3="-1.13723"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.654503"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
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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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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.8185,3.7812,-.2413;.4958,3.3236,-.2655;.7862,1.9734,-.5102;-.2519,1.0563,-.7386;-1.5812,1.5221,-.6213;-1.8632,2.8717,-.3958;2.2051,1.4851,-.3829;2.3821,.559,.8189;1.7924,-.7962,.6713;.0645,-1.0428,-.9682;1.3687,-.8138,-2.5899;-2.6721,.4812,-.6363;-1.9606,-.9687,.2654;1.3155,4.0283,-.0916;-2.9011,3.2117,-.3269;-1.0308,4.8396,-.0712;-2.8836,.1273,-1.6604;-3.6164,.8341,-.1916;2.5477,.9603,-1.2855;2.8724,2.3513,-.2486;3.4588,.4293,1.0294;-3.1451,-2.3374,.0219;-2.228,-.4894,2.0165;1.9471,1.0467,1.7039;2.847,-1.7454,.3066;1.2043,-1.2372,1.9327;1.3055,.2141,-2.9746;2.4173,-1.0318,-2.3416;1.0932,-1.5071,-3.3964;-.888,-1.41,-2.1065;2.422,-2.7485,.1792;3.3225,-1.4563,-.6354;3.63,-1.771,1.0896;.7577,-2.2316,1.7971;1.9648,-1.2926,2.7362;.4199,-.5351,2.2345;-3.3062,-.4745,2.2397;-1.7313,-1.1838,2.7075;-1.8201,.5215,2.1664;-4.1701,-2.0467,.2985;-3.1156,-2.6429,-1.0331;-2.8364,-3.198,.6334;.1994,-2.657,-1.1351;/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="-0.821727"
                              y3="3.781686"
                              z3="-0.252334"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.492581"
                              y3="3.323486"
                              z3="-0.268574"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.783669"
                              y3="1.972608"
                              z3="-0.508844"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.253663"
                              y3="1.055949"
                              z3="-0.741262"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.583247"
                              y3="1.521946"
                              z3="-0.629375"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.866095"
                              y3="2.872076"
                              z3="-0.408685"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.20053"
                              y3="1.482048"
                              z3="-0.370436"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.365589"
                              y3="0.555292"
                              z3="0.832722"/>
                        <atom elementType="N"
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                              x3="1.789876"
                              y3="-0.80301"
                              z3="0.669245"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="0.065514"
                              y3="-1.039474"
                              z3="-0.967894"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.370443"
                              y3="-0.810798"
                              z3="-2.588348"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.672428"
                              y3="0.479422"
                              z3="-0.642058"/>
                        <atom elementType="P"
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                              x3="-1.958074"
                              y3="-0.963697"
                              z3="0.268348"/>
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                              y3="4.028283"
                              z3="-0.091792"/>
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                              z3="-0.344528"/>
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                              x3="-1.034405"
                              y3="4.840727"
                              z3="-0.086324"/>
                        <atom elementType="H"
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                              x3="-2.881489"
                              y3="0.1202"
                              z3="-1.664876"/>
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                              id="a18"
                              x3="-3.618156"
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                              z3="-0.200419"/>
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                              x3="2.549003"
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                              z3="-1.269776"/>
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                              y3="2.347177"
                              z3="-0.232376"/>
                        <atom elementType="H"
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                              x3="3.439826"
                              y3="0.433818"
                              z3="1.061286"/>
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                              z3="0.039773"/>
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                              x3="-2.218825"
                              y3="-0.470152"
                              z3="2.016286"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.911212"
                              y3="1.035711"
                              z3="1.711948"/>
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                              x3="2.855214"
                              y3="-1.735399"
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                              y3="-1.266392"
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                              x3="1.320584"
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                              y3="-1.492763"
                              z3="-3.401122"/>
                        <atom elementType="H"
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                              x3="-0.88519"
                              y3="-1.411389"
                              z3="-2.105282"/>
                        <atom elementType="H"
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                              x3="2.441145"
                              y3="-2.739889"
                              z3="0.143942"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.335652"
                              y3="-1.422558"
                              z3="-0.637779"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.632646"
                              y3="-1.768765"
                              z3="1.082515"/>
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                              z3="1.774694"/>
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                              y3="-1.324401"
                              z3="2.727711"/>
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                              id="a36"
                              x3="0.412732"
                              y3="-0.577221"
                              z3="2.234252"/>
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                              id="a37"
                              x3="-3.296625"
                              y3="-0.441924"
                              z3="2.240274"/>
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                              id="a38"
                              x3="-1.729545"
                              y3="-1.166141"
                              z3="2.711081"/>
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                              id="a39"
                              x3="-1.799459"
                              y3="0.536927"
                              z3="2.159575"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.168118"
                              y3="-2.039527"
                              z3="0.315274"/>
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                              id="a41"
                              x3="-3.116319"
                              y3="-2.649878"
                              z3="-1.012153"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.834908"
                              y3="-3.188494"
                              z3="0.65949"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.199546"
                              y3="-2.652856"
                              z3="-1.136617"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.8217,3.7817,-.2523;.4926,3.3235,-.2686;.7837,1.9726,-.5088;-.2537,1.0559,-.7413;-1.5832,1.5219,-.6294;-1.8661,2.8721,-.4087;2.2005,1.482,-.3704;2.3656,.5553,.8327;1.7899,-.803,.6692;.0655,-1.0395,-.9679;1.3704,-.8108,-2.5883;-2.6724,.4794,-.6421;-1.9581,-.9637,.2683;1.3117,4.0283,-.0918;-2.9043,3.2123,-.3445;-1.0344,4.8407,-.0863;-2.8815,.1202,-1.6649;-3.6182,.8323,-.2004;2.549,.9549,-1.2698;2.8683,2.3472,-.2324;3.4398,.4338,1.0613;-3.1438,-2.3338,.0398;-2.2188,-.4702,2.0163;1.9112,1.0357,1.7119;2.8552,-1.7354,.2942;1.2052,-1.2664,1.9239;1.3206,.2213,-2.9636;2.4158,-1.046,-2.3421;1.0852,-1.4928,-3.4011;-.8852,-1.4114,-2.1053;2.4411,-2.7399,.1439;3.3357,-1.4226,-.6378;3.6326,-1.7688,1.0825;.7693,-2.2636,1.7747;1.9652,-1.3244,2.7277;.4127,-.5772,2.2343;-3.2966,-.4419,2.2403;-1.7295,-1.1661,2.7111;-1.7995,.5369,2.1596;-4.1681,-2.0395,.3153;-3.1163,-2.6499,-1.0122;-2.8349,-3.1885,.6595;.1995,-2.6529,-1.1366;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.825095"
                              y3="3.782008"
                              z3="-0.260821"/>
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                              z3="-0.270188"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="2.19677"
                              y3="1.480642"
                              z3="-0.359917"/>
                        <atom elementType="C"
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                              x3="2.351992"
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                        <atom elementType="N"
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                              x3="1.786962"
                              y3="-0.80767"
                              z3="0.668145"/>
                        <atom elementType="Pt"
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                              x3="0.067028"
                              y3="-1.036422"
                              z3="-0.96585"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.373528"
                              y3="-0.810184"
                              z3="-2.586125"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.672721"
                              y3="0.4777"
                              z3="-0.647539"/>
                        <atom elementType="P"
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                              x3="-1.956412"
                              y3="-0.959754"
                              z3="0.270527"/>
                        <atom elementType="H"
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                              x3="1.307583"
                              y3="4.028614"
                              z3="-0.090025"/>
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                              z3="-0.359006"/>
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                              z3="-0.09752"/>
                        <atom elementType="H"
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                              z3="-1.669183"/>
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                              id="a18"
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                              z3="-0.208358"/>
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                              y3="0.952331"
                              z3="-1.256633"/>
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                              id="a20"
                              x3="2.864609"
                              y3="2.345054"
                              z3="-0.218039"/>
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                              id="a21"
                              x3="3.424027"
                              y3="0.437293"
                              z3="1.086301"/>
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                              x3="-3.14307"
                              y3="-2.331063"
                              z3="0.0546"/>
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                              id="a23"
                              x3="-2.212133"
                              y3="-0.454571"
                              z3="2.015652"/>
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                              x3="1.883041"
                              y3="1.027606"
                              z3="1.718632"/>
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                              x3="2.859816"
                              y3="-1.726385"
                              z3="0.281647"/>
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                              id="a26"
                              x3="1.207919"
                              y3="-1.290065"
                              z3="1.918096"/>
                        <atom elementType="H"
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                              y3="-2.650615"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
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                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" 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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                     <formula concise="C14H26NPPt">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              z3="-1.141363"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8398,3.7871,-.2958;.475,3.3289,-.277;.7702,1.9755,-.4971;-.2619,1.0595,-.7479;-1.5941,1.5227,-.656;-1.8818,2.8753,-.4583;2.1808,1.4783,-.3253;2.312,.5332,.8686;1.7688,-.831,.6586;.0802,-1.0067,-.9576;1.3919,-.7995,-2.5784;-2.6749,.4704,-.6587;-1.9406,-.9452,.279;1.29,4.0355,-.0891;-2.9211,3.2152,-.4147;-1.0555,4.8484,-.1493;-2.8776,.0943,-1.6767;-3.6259,.8178,-.2242;2.5535,.9626,-1.2227;2.8467,2.3393,-.1567;3.3791,.4248,1.136;-3.1192,-2.3294,.1059;-2.1803,-.4109,2.0171;1.815,.9883,1.7382;2.8565,-1.7202,.2458;1.1983,-1.3571,1.8954;1.3822,.238,-2.9425;2.4254,-1.0801,-2.3295;1.0824,-1.4608,-3.3992;-.88,-1.3486,-2.1012;2.4666,-2.7251,.042;3.3328,-1.3483,-.6666;3.6295,-1.7746,1.037;.8014,-2.3641,1.7092;1.9583,-1.4137,2.6992;.3779,-.7115,2.2256;-3.2544,-.2824,2.2235;-1.7667,-1.1441,2.7233;-1.674,.5552,2.1608;-4.1474,-2.0252,.3545;-3.0783,-2.7002,-.9275;-2.8146,-3.1489,.7735;.2137,-2.6227,-1.1414;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.839055"
                              y3="3.786744"
                              z3="-0.284701"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.476183"
                              y3="3.329195"
                              z3="-0.273618"/>
                        <atom elementType="C"
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                              x3="0.770887"
                              y3="1.976544"
                              z3="-0.498732"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.262022"
                              y3="1.060696"
                              z3="-0.746472"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.593963"
                              y3="1.523213"
                              z3="-0.649006"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.881344"
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                              z3="-0.445973"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.183048"
                              y3="1.479841"
                              z3="-0.339051"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.32707"
                              y3="0.534205"
                              z3="0.85272"/>
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                              x3="1.768073"
                              y3="-0.826818"
                              z3="0.658095"/>
                        <atom elementType="Pt"
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                              x3="0.082321"
                              y3="-1.003888"
                              z3="-0.957674"/>
                        <atom elementType="C"
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                              x3="1.394435"
                              y3="-0.797926"
                              z3="-2.578294"/>
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                              z3="2.017398"/>
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                              y3="0.995896"
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                              z3="-2.102606"/>
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                              x3="3.621075"
                              y3="-1.783135"
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                              x3="0.378104"
                              y3="-0.669988"
                              z3="2.222445"/>
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                              x3="-3.259488"
                              y3="-0.299562"
                              z3="2.221406"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.772812"
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                              id="a39"
                              x3="-1.679566"
                              y3="0.539017"
                              z3="2.169336"/>
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                              id="a40"
                              x3="-4.145439"
                              y3="-2.033164"
                              z3="0.338574"/>
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                              y3="-2.701167"
                              z3="-0.941881"/>
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                              id="a42"
                              x3="-2.812389"
                              y3="-3.156383"
                              z3="0.758313"/>
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                              id="a43"
                              x3="0.218714"
                              y3="-2.619918"
                              z3="-1.14031"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8391,3.7867,-.2847;.4762,3.3292,-.2736;.7709,1.9765,-.4987;-.262,1.0607,-.7465;-1.594,1.5232,-.649;-1.8813,2.875,-.446;2.183,1.4798,-.3391;2.3271,.5342,.8527;1.7681,-.8268,.6581;.0823,-1.0039,-.9577;1.3944,-.7979,-2.5783;-2.6747,.4708,-.6539;-1.9401,-.9493,.2764;1.2917,4.0358,-.088;-2.9206,3.2146,-.3974;-1.0546,4.8475,-.1338;-2.8792,.0995,-1.6733;-3.6252,.8165,-.2166;2.5484,.9667,-1.2407;2.8499,2.3409,-.1741;3.3978,.4174,1.1004;-3.1157,-2.3347,.0929;-2.1847,-.4263,2.0174;1.8506,.9959,1.7303;2.8451,-1.7346,.2569;1.191,-1.3297,1.9016;1.3694,.2347,-2.9554;2.432,-1.0576,-2.3234;1.0977,-1.4747,-3.3912;-.8789,-1.3394,-2.1026;2.4433,-2.7386,.0732;3.3203,-1.3851,-.665;3.6211,-1.7831,1.0455;.7826,-2.3346,1.7292;1.95,-1.384,2.7065;.3781,-.67,2.2224;-3.2595,-.2996,2.2214;-1.7728,-1.1642,2.7197;-1.6796,.539,2.1693;-4.1454,-2.0332,.3386;-3.07,-2.7012,-.9419;-2.8124,-3.1564,.7583;.2187,-2.6199,-1.1403;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.786008"
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                              y3="-1.001053"
                              z3="-0.957678"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="-2.67394"
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                              x3="-1.937469"
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                              y3="0.41581"
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                              y3="0.998814"
                              z3="1.727527"/>
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                              x3="2.839241"
                              y3="-1.737839"
                              z3="0.26055"/>
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                              y3="-2.615098"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
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                        <bond atomRefs2="a11 a28" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.8433,3.791,-.3004;.4725,3.3358,-.2786;.77,1.9821,-.4925;-.2603,1.0635,-.7415;-1.5936,1.5238,-.6535;-1.8833,2.8766,-.4606;2.1806,1.4866,-.3172;2.312,.5369,.8733;1.7759,-.8289,.6587;.0736,-1.0179,-.9584;1.3928,-.8193,-2.5712;-2.6758,.472,-.6582;-1.9488,-.9506,.2756;1.2858,4.0447,-.0919;-2.9232,3.2152,-.4198;-1.0613,4.8525,-.1586;-2.882,.1002,-1.677;-3.6244,.8223,-.2204;2.5573,.9772,-1.2167;2.8445,2.3478,-.1414;3.3792,.434,1.1429;-3.1344,-2.3289,.1047;-2.182,-.4141,2.0138;1.8106,.9862,1.7435;2.8667,-1.7103,.2384;1.2142,-1.3643,1.8953;1.3839,.2156,-2.9429;2.4247,-1.0962,-2.3119;1.0899,-1.4875,-3.3887;-.8868,-1.3313,-2.1082;2.4814,-2.7161,.031;3.3362,-1.3315,-.6746;3.6429,-1.7642,1.0265;.8262,-2.3744,1.7066;1.9773,-1.4169,2.6965;.3888,-.7283,2.2311;-3.2512,-.2376,2.2105;-1.8096,-1.1707,2.7184;-1.6342,.527,2.1693;-4.1605,-2.0201,.3561;-3.0983,-2.6987,-.9293;-2.8315,-3.1505,.7704;.1974,-2.6331,-1.1488;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.790974"
                              z3="-0.294417"/>
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                              y3="3.336619"
                              z3="-0.275952"/>
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                              id="a3"
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                              y3="1.983271"
                              z3="-0.491688"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.260445"
                              y3="1.064667"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.59388"
                              y3="1.523796"
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                        <atom elementType="C"
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                              x3="-1.883864"
                              y3="2.876278"
                              z3="-0.4541"/>
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                              x3="2.181557"
                              y3="1.488344"
                              z3="-0.323138"/>
                        <atom elementType="C"
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                              x3="2.322181"
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                              z3="0.864659"/>
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                              y3="-0.827842"
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                        <atom elementType="Pt"
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                              x3="0.073479"
                              y3="-1.016161"
                              z3="-0.96109"/>
                        <atom elementType="C"
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                              y3="-0.81682"
                              z3="-2.574499"/>
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                              z3="2.233874"/>
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                              x3="-1.627535"
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                              x3="-2.838645"
                              y3="-3.149521"
                              z3="0.772417"/>
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                              id="a43"
                              x3="0.201626"
                              y3="-2.632371"
                              z3="-1.150007"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.844,3.791,-.2944;.4722,3.3366,-.276;.77,1.9833,-.4917;-.2604,1.0647,-.7397;-1.5939,1.5238,-.6495;-1.8839,2.8763,-.4541;2.1816,1.4883,-.3231;2.3222,.5365,.8647;1.7766,-.8278,.6601;.0735,-1.0162,-.9611;1.3932,-.8168,-2.5745;-2.6763,.4719,-.6563;-1.949,-.9536,.2728;1.2854,4.0459,-.0903;-2.9238,3.2144,-.4111;-1.0624,4.8521,-.1505;-2.8841,.1033,-1.676;-3.6241,.8213,-.2162;2.5547,.9833,-1.2265;2.8452,2.3497,-.1468;3.3921,.4289,1.1202;-3.1336,-2.3324,.0977;-2.1844,-.4225,2.0124;1.8347,.9889,1.7411;2.8604,-1.7205,.2453;1.2132,-1.3494,1.9021;1.3689,.2135,-2.9582;2.429,-1.0739,-2.3096;1.1029,-1.4996,-3.3845;-.8893,-1.323,-2.1125;2.4677,-2.7262,.0516;3.3269,-1.3557,-.675;3.6401,-1.7699,1.0301;.8185,-2.3586,1.7226;1.9772,-1.4002,2.7026;.3926,-.7052,2.2339;-3.2525,-.2351,2.2049;-1.8235,-1.1868,2.7147;-1.6275,.5119,2.1758;-4.1622,-2.021,.3358;-3.0865,-2.7092,-.9332;-2.8386,-3.1495,.7724;.2016,-2.6324,-1.15;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.01759"
                              z3="-0.957648"/>
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                              y3="0.993569"
                              z3="1.735575"/>
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                        <bond atomRefs2="a2 a14" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.8414,3.7923,-.2735;.4755,3.3397,-.2697;.7729,1.9877,-.4929;-.2588,1.0679,-.7332;-1.5919,1.5258,-.634;-1.8813,2.8773,-.4299;2.1878,1.4951,-.3453;2.35,.5413,.8376;1.7814,-.819,.6571;.0735,-1.0187,-.9573;1.394,-.8299,-2.5715;-2.6763,.476,-.6457;-1.9538,-.9619,.2684;1.2896,4.0494,-.0891;-2.9211,3.2147,-.3777;-1.0598,4.8523,-.122;-2.8906,.1188,-1.6681;-3.621,.824,-.1975;2.5492,.9972,-1.2568;2.852,2.3571,-.173;3.425,.421,1.0626;-3.1369,-2.3384,.0673;-2.2018,-.453,2.0133;1.8946,1.0029,1.7265;2.8504,-1.738,.2589;1.212,-1.3055,1.911;1.3271,.1823,-2.9962;2.4387,-1.0252,-2.2897;1.1414,-1.5582,-3.3539;-.8945,-1.2994,-2.1114;2.4406,-2.7419,.0928;3.3156,-1.4043,-.6739;3.634,-1.7796,1.0402;.8024,-2.3125,1.7548;1.9765,-1.3495,2.7113;.4018,-.6413,2.2291;-3.2717,-.2732,2.2026;-1.8411,-1.2244,2.7079;-1.6508,.4821,2.1913;-4.1699,-2.0237,.2804;-3.0661,-2.717,-.9616;-2.8608,-3.1549,.7505;.2034,-2.6356,-1.1396;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.491085"/>
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                              x3="-1.591863"
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                        <atom elementType="N"
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                              x3="1.784343"
                              y3="-0.823087"
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                              x3="0.069261"
                              y3="-1.022457"
                              z3="-0.956925"/>
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                              z3="0.766671"/>
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                              y3="-2.639128"
                              z3="-1.14036"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.956855"/>
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                              z3="0.728335"/>
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                              x3="0.203541"
                              y3="-2.637839"
                              z3="-1.135715"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <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="a7 a19" order="S"/>
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                        <bond atomRefs2="a8 a21" order="S"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
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                        <bond atomRefs2="a23 a37" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.8326,3.7898,-.24;.4841,3.3377,-.2641;.7772,1.9869,-.4996;-.2582,1.067,-.7245;-1.5896,1.5264,-.6089;-1.8749,2.8764,-.3888;2.1971,1.4978,-.391;2.3985,.5445,.7854;1.7784,-.8034,.6615;.076,-1.016,-.958;1.3999,-.8273,-2.5689;-2.6774,.4804,-.628;-1.9569,-.9748,.2584;1.3014,4.0464,-.0949;-2.9136,3.2142,-.3197;-1.0485,4.8484,-.0751;-2.8974,.1391,-1.6547;-3.6193,.8252,-.1719;2.5344,1.0071,-1.3146;2.864,2.3602,-.2311;3.4804,.3938,.9462;-3.1316,-2.3507,.0118;-2.2218,-.5123,2.0134;2.0129,1.0302,1.6943;2.8092,-1.7815,.301;1.1985,-1.207,1.9407;1.3007,.1704,-3.0208;2.4499,-.9759,-2.2777;1.1773,-1.5845,-3.3329;-.8945,-1.2802,-2.1141;2.36,-2.7774,.2046;3.2631,-1.5227,-.6608;3.6066,-1.8042,1.0688;.7448,-2.2018,1.8359;1.9672,-1.2458,2.737;.4216,-.4921,2.2315;-3.2994,-.4094,2.2154;-1.8014,-1.2668,2.6926;-1.7334,.4554,2.2003;-4.1624,-2.0588,.2646;-3.081,-2.6726,-1.0375;-2.8311,-3.2003,.6425;.2216,-2.6319,-1.1283;/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="-0.835477"
                              y3="3.789875"
                              z3="-0.246814"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.481331"
                              y3="3.337728"
                              z3="-0.263749"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.77593"
                              y3="1.98686"
                              z3="-0.497262"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.258381"
                              y3="1.066833"
                              z3="-0.726622"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.590437"
                              y3="1.526057"
                              z3="-0.616304"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.877022"
                              y3="2.876202"
                              z3="-0.399228"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.195031"
                              y3="1.497803"
                              z3="-0.378476"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.386854"
                              y3="0.544192"
                              z3="0.799392"/>
                        <atom elementType="N"
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                              x3="1.781867"
                              y3="-0.807493"
                              z3="0.657941"/>
                        <atom elementType="Pt"
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                              x3="0.073647"
                              y3="-1.019286"
                              z3="-0.957239"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.398227"
                              y3="-0.829728"
                              z3="-2.567527"/>
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                              y3="0.47919"
                              z3="-0.634569"/>
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                              y3="-0.97106"
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                              z3="-0.084283"/>
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                              x3="-2.894027"
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                              z3="-1.660445"/>
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                              x3="-3.621054"
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                              x3="2.860466"
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                              x3="3.467447"
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                              z3="0.97823"/>
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                              x3="-2.217802"
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                              z3="2.012845"/>
                        <atom elementType="H"
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                              x3="1.981174"
                              y3="1.022304"
                              z3="1.703497"/>
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                              x3="2.824834"
                              y3="-1.768629"
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                              y3="-1.577044"
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                              z3="-2.113524"/>
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                              y3="-2.767475"
                              z3="0.170803"/>
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                              x3="3.284701"
                              y3="-1.487744"
                              z3="-0.664429"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.616429"
                              y3="-1.796532"
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                              z3="1.809257"/>
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                              y3="-1.275964"
                              z3="2.727777"/>
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                              x3="0.416558"
                              y3="-0.532983"
                              z3="2.227534"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.294141"
                              y3="-0.376574"
                              z3="2.213686"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.80706"
                              y3="-1.249282"
                              z3="2.69716"/>
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                              id="a39"
                              x3="-1.717676"
                              y3="0.468837"
                              z3="2.193737"/>
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                              id="a40"
                              x3="-4.167439"
                              y3="-2.046888"
                              z3="0.270917"/>
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                              id="a41"
                              x3="-3.081382"
                              y3="-2.684183"
                              z3="-1.015946"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.842767"
                              y3="-3.187246"
                              z3="0.673338"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.216217"
                              y3="-2.634846"
                              z3="-1.129176"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.8355,3.7899,-.2468;.4813,3.3377,-.2637;.7759,1.9869,-.4973;-.2584,1.0668,-.7266;-1.5904,1.5261,-.6163;-1.877,2.8762,-.3992;2.195,1.4978,-.3785;2.3869,.5442,.7994;1.7819,-.8075,.6579;.0736,-1.0193,-.9572;1.3982,-.8297,-2.5675;-2.6775,.4792,-.6346;-1.958,-.9711,.2609;1.2977,4.0466,-.0907;-2.916,3.2138,-.3348;-1.0521,4.8486,-.0843;-2.894,.1332,-1.6604;-3.6211,.825,-.1824;2.5389,1.005,-1.2988;2.8605,2.3607,-.2157;3.4674,.4028,.9782;-3.1364,-2.3463,.0281;-2.2178,-.494,2.0128;1.9812,1.0223,1.7035;2.8248,-1.7686,.2884;1.2025,-1.2347,1.9294;1.3098,.1732,-3.0099;2.4466,-.9937,-2.2784;1.1667,-1.577,-3.3385;-.8947,-1.2904,-2.1135;2.3873,-2.7675,.1708;3.2847,-1.4877,-.6644;3.6164,-1.7965,1.062;.7602,-2.2329,1.8093;1.9689,-1.276,2.7278;.4166,-.533,2.2275;-3.2941,-.3766,2.2137;-1.8071,-1.2493,2.6972;-1.7177,.4688,2.1937;-4.1674,-2.0469,.2709;-3.0814,-2.6842,-1.0159;-2.8428,-3.1872,.6733;.2162,-2.6348,-1.1292;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.832923"
                              y3="3.790112"
                              z3="-0.24118"/>
                        <atom elementType="C"
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                              y3="3.337898"
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                        <atom elementType="C"
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                              y3="1.987043"
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                              z3="-0.60965"/>
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                        <atom elementType="C"
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                        <atom elementType="N"
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                        <atom elementType="Pt"
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                              x3="0.074731"
                              y3="-1.017296"
                              z3="-0.955896"/>
                        <atom elementType="C"
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                              x3="1.399917"
                              y3="-0.82832"
                              z3="-2.566193"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.677847"
                              y3="0.480799"
                              z3="-0.628434"/>
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                              x3="-1.958033"
                              y3="-0.973923"
                              z3="0.259369"/>
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                              x3="1.301026"
                              y3="4.046644"
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                              y3="4.84873"
                              z3="-0.076591"/>
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                              x3="-2.897259"
                              y3="0.138978"
                              z3="-1.655115"/>
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                              x3="-3.620029"
                              y3="0.825847"
                              z3="-0.173012"/>
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                              y3="1.008757"
                              z3="-1.312858"/>
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                              y3="2.361208"
                              z3="-0.227686"/>
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                              x3="3.47895"
                              y3="0.39539"
                              z3="0.950547"/>
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                              y3="-2.34927"
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                              y3="-0.509612"
                              z3="2.014103"/>
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                              y3="1.027358"
                              z3="1.69462"/>
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                              x3="2.815155"
                              y3="-1.779855"
                              z3="0.299023"/>
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                              x3="1.197457"
                              y3="-1.211943"
                              z3="1.934471"/>
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                              id="a27"
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                              y3="-2.63309"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a22 a41" order="S"/>
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                        <bond atomRefs2="a26 a35" 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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                              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="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8279,3.7867,-.2324;.4887,3.3348,-.2631;.7818,1.9851,-.5058;-.2541,1.0659,-.7308;-1.585,1.5246,-.6058;-1.8705,2.8734,-.3798;2.2023,1.4969,-.3991;2.3995,.541,.7758;1.7624,-.7955,.6467;.0875,-1.0115,-.9528;1.4063,-.8189,-2.5674;-2.6713,.4767,-.6225;-1.9456,-.9762,.2644;1.3064,4.043,-.0935;-2.9091,3.2101,-.305;-1.0432,4.8446,-.0629;-2.891,.1343,-1.6488;-3.6143,.8188,-.1667;2.5442,1.0063,-1.3215;2.8666,2.361,-.2389;3.4804,.3767,.9338;-3.1159,-2.3561,.0177;-2.2102,-.5154,2.0195;2.024,1.029,1.6877;2.7864,-1.7867,.3047;1.1594,-1.1879,1.9178;1.2885,.1718,-3.0298;2.4589,-.9447,-2.2757;1.1968,-1.5875,-3.3237;-.8805,-1.2836,-2.11;2.3288,-2.7792,.2121;3.2539,-1.542,-.6544;3.5757,-1.8114,1.0809;.6901,-2.1749,1.8073;1.9165,-1.2394,2.7245;.3908,-.4603,2.1986;-3.2888,-.4404,2.2284;-1.7655,-1.2562,2.6982;-1.7459,.4655,2.1995;-4.1446,-2.0745,.2902;-3.08,-2.6638,-1.0365;-2.8001,-3.2121,.6319;.248,-2.6281,-1.1128;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.830529"
                              y3="3.787974"
                              z3="-0.227309"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.485816"
                              y3="3.335526"
                              z3="-0.261282"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.77772"
                              y3="1.985929"
                              z3="-0.506056"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.259045"
                              y3="1.067651"
                              z3="-0.730359"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.589605"
                              y3="1.527012"
                              z3="-0.603515"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.873957"
                              y3="2.875555"
                              z3="-0.374649"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.198096"
                              y3="1.496599"
                              z3="-0.405265"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.405698"
                              y3="0.540054"
                              z3="0.767679"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.76848"
                              y3="-0.798389"
                              z3="0.650804"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="0.083862"
                              y3="-1.00625"
                              z3="-0.954777"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.408558"
                              y3="-0.824832"
                              z3="-2.566115"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.676454"
                              y3="0.479943"
                              z3="-0.621338"/>
                        <atom elementType="P"
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                              x3="-1.949826"
                              y3="-0.975483"
                              z3="0.259898"/>
                        <atom elementType="H"
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                              x3="1.304194"
                              y3="4.043193"
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                              x3="-2.912232"
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                              z3="-0.2973"/>
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                              x3="-1.045062"
                              y3="4.845753"
                              z3="-0.055734"/>
                        <atom elementType="H"
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                              x3="-2.899248"
                              y3="0.141362"
                              z3="-1.648287"/>
                        <atom elementType="H"
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                              x3="-3.618076"
                              y3="0.821032"
                              z3="-0.161865"/>
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                              y3="1.006942"
                              z3="-1.330434"/>
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                              x3="2.863968"
                              y3="2.36007"
                              z3="-0.247761"/>
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                              x3="3.488182"
                              y3="0.377632"
                              z3="0.914711"/>
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                              y3="-2.355629"
                              z3="0.007734"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.214969"
                              y3="-0.522592"
                              z3="2.017058"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.039296"
                              y3="1.029099"
                              z3="1.682715"/>
                        <atom elementType="C"
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                              x3="2.791076"
                              y3="-1.792027"
                              z3="0.311262"/>
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                              id="a26"
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                              y3="-1.180717"
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                              x3="1.202517"
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                              z3="-3.316682"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.885935"
                              y3="-1.266793"
                              z3="-2.114071"/>
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                              id="a31"
                              x3="2.33302"
                              y3="-2.784907"
                              z3="0.225804"/>
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                              id="a32"
                              x3="3.253958"
                              y3="-1.552058"
                              z3="-0.651582"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.583385"
                              y3="-1.812471"
                              z3="1.084504"/>
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                              id="a34"
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                              z3="1.82742"/>
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                              y3="-1.221755"
                              z3="2.732691"/>
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                              id="a36"
                              x3="0.398847"
                              y3="-0.453307"
                              z3="2.202735"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.292786"
                              y3="-0.425974"
                              z3="2.22109"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.789398"
                              y3="-1.278805"
                              z3="2.691213"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.730979"
                              y3="0.446535"
                              z3="2.208166"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.149335"
                              y3="-2.072159"
                              z3="0.269308"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.072591"
                              y3="-2.667638"
                              z3="-1.044833"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.809179"
                              y3="-3.209251"
                              z3="0.628613"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.242099"
                              y3="-2.623007"
                              z3="-1.114508"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8305,3.788,-.2273;.4858,3.3355,-.2613;.7777,1.9859,-.5061;-.259,1.0677,-.7304;-1.5896,1.527,-.6035;-1.874,2.8756,-.3746;2.1981,1.4966,-.4053;2.4057,.5401,.7677;1.7685,-.7984,.6508;.0839,-1.0063,-.9548;1.4086,-.8248,-2.5661;-2.6765,.4799,-.6213;-1.9498,-.9755,.2599;1.3042,4.0432,-.0927;-2.9122,3.2127,-.2973;-1.0451,4.8458,-.0557;-2.8992,.1414,-1.6483;-3.6181,.821,-.1619;2.5334,1.0069,-1.3304;2.864,2.3601,-.2478;3.4882,.3776,.9147;-3.1184,-2.3556,.0077;-2.215,-.5226,2.0171;2.0393,1.0291,1.6827;2.7911,-1.792,.3113;1.1697,-1.1807,1.9272;1.2933,.1621,-3.0372;2.4597,-.9483,-2.2669;1.2025,-1.5999,-3.3167;-.8859,-1.2668,-2.1141;2.333,-2.7849,.2258;3.254,-1.5521,-.6516;3.5834,-1.8125,1.0845;.704,-2.1704,1.8274;1.9287,-1.2218,2.7327;.3988,-.4533,2.2027;-3.2928,-.426,2.2211;-1.7894,-1.2788,2.6912;-1.731,.4465,2.2082;-4.1493,-2.0722,.2693;-3.0726,-2.6676,-1.0448;-2.8092,-3.2093,.6286;.2421,-2.623,-1.1145;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.83112"
                              y3="3.789067"
                              z3="-0.215603"/>
                        <atom elementType="C"
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                              x3="0.486128"
                              y3="3.33988"
                              z3="-0.255354"/>
                        <atom elementType="C"
                              id="a3"
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                              z3="-0.504629"/>
                        <atom elementType="C"
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                              x3="-0.25579"
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                              z3="-0.727486"/>
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                              id="a5"
                              x3="-1.587171"
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                              z3="-0.598026"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.873055"
                              y3="2.874922"
                              z3="-0.363583"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.200501"
                              y3="1.503091"
                              z3="-0.412013"/>
                        <atom elementType="C"
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                              x3="2.414612"
                              y3="0.546638"
                              z3="0.759531"/>
                        <atom elementType="N"
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                              x3="1.770781"
                              y3="-0.789867"
                              z3="0.64888"/>
                        <atom elementType="Pt"
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                              x3="0.083221"
                              y3="-1.012105"
                              z3="-0.954449"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.409977"
                              y3="-0.840357"
                              z3="-2.565741"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.674599"
                              y3="0.480242"
                              z3="-0.618294"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-1.952197"
                              y3="-0.98115"
                              z3="0.257069"/>
                        <atom elementType="H"
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                              x3="1.303574"
                              y3="4.04882"
                              z3="-0.087544"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.911734"
                              y3="3.20992"
                              z3="-0.28264"/>
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                              x3="-1.047503"
                              y3="4.845771"
                              z3="-0.039779"/>
                        <atom elementType="H"
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                              x3="-2.89919"
                              y3="0.146309"
                              z3="-1.646405"/>
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                              id="a18"
                              x3="-3.615004"
                              y3="0.821133"
                              z3="-0.156143"/>
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                              x3="2.528957"
                              y3="1.013206"
                              z3="-1.339319"/>
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                              id="a20"
                              x3="2.86848"
                              y3="2.365729"
                              z3="-0.258532"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.497658"
                              y3="0.381624"
                              z3="0.897804"/>
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                              x3="-3.123324"
                              y3="-2.35764"
                              z3="-0.00248"/>
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                              id="a23"
                              x3="-2.218894"
                              y3="-0.535465"
                              z3="2.015675"/>
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                              id="a24"
                              x3="2.05765"
                              y3="1.037368"
                              z3="1.677516"/>
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                              id="a25"
                              x3="2.787108"
                              y3="-1.791702"
                              z3="0.314215"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              z3="-1.118977"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" 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 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8297,3.7976,-.2462;.4876,3.3472,-.2751;.7806,1.9955,-.5044;-.2548,1.0739,-.7206;-1.5857,1.5307,-.5972;-1.8716,2.8817,-.3828;2.1993,1.5044,-.3995;2.4015,.5447,.7717;1.7683,-.797,.6527;.083,-1.0098,-.9515;1.4099,-.8385,-2.5633;-2.6743,.4848,-.6059;-1.9503,-.9813,.2612;1.3049,4.0577,-.1134;-2.9103,3.218,-.3068;-1.0461,4.8568,-.0861;-2.9158,.1532,-1.6311;-3.6065,.8292,-.1297;2.5367,1.0187,-1.3257;2.8669,2.3654,-.2348;3.4834,.387,.9256;-3.1223,-2.3554,-.0043;-2.2138,-.5439,2.0224;2.0276,1.0311,1.6853;2.79,-1.7893,.3057;1.1762,-1.1848,1.9313;1.2793,.1368,-3.0547;2.4616,-.9357,-2.2573;1.2214,-1.6333,-3.2974;-.8952,-1.2394,-2.1111;2.3326,-2.783,.2251;3.2428,-1.5494,-.6617;3.5886,-1.8077,1.0721;.7163,-2.1772,1.832;1.9386,-1.2221,2.7337;.402,-.4626,2.2109;-3.2895,-.4194,2.2222;-1.8135,-1.3212,2.6882;-1.704,.4085,2.2294;-4.1554,-2.0652,.2406;-3.062,-2.671,-1.055;-2.8272,-3.2083,.6243;.2288,-2.6271,-1.119;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.800724"
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                              y3="3.347931"
                              z3="-0.286943"/>
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                              y3="1.994062"
                              z3="-0.50456"/>
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                              id="a4"
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                        <atom elementType="C"
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                              x3="-1.587028"
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                        <atom elementType="C"
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                              x3="-1.871569"
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                        <atom elementType="C"
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                              x3="2.197799"
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                              z3="-0.387307"/>
                        <atom elementType="C"
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                              x3="2.391316"
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                              x3="1.773665"
                              y3="-0.806039"
                              z3="0.653152"/>
                        <atom elementType="Pt"
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                              x3="0.078256"
                              y3="-1.009055"
                              z3="-0.947128"/>
                        <atom elementType="C"
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                              x3="1.405862"
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                              y3="-0.414102"
                              z3="2.226024"/>
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                              y3="0.417297"
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                              y3="-3.208919"
                              z3="0.616758"/>
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                              id="a43"
                              x3="0.218593"
                              y3="-2.626553"
                              z3="-1.116798"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" 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 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.94638"/>
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                              x3="-2.677086"
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                              x3="1.971971"
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                              y3="-3.212897"
                              z3="0.606603"/>
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                              id="a43"
                              x3="0.216498"
                              y3="-2.628476"
                              z3="-1.117029"/>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a6" 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 a21" order="S"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
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                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <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 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8305,3.8098,-.3558;.4844,3.3515,-.3243;.7765,1.991,-.4948;-.2575,1.0701,-.7203;-1.5888,1.5351,-.6399;-1.8735,2.8945,-.4838;2.1851,1.4954,-.3007;2.3036,.5213,.872;1.7787,-.8476,.6499;.0666,-1.0215,-.9367;1.39,-.8309,-2.5506;-2.6819,.4932,-.6235;-1.9583,-.9516,.2799;1.2998,4.0629,-.1571;-2.9119,3.2376,-.4451;-1.0446,4.8756,-.2433;-2.9392,.1422,-1.6382;-3.606,.8541,-.1434;2.5923,1.0276,-1.2092;2.8342,2.3565,-.0745;3.367,.4251,1.1589;-3.1414,-2.3254,.0718;-2.1905,-.4497,2.0282;1.786,.9603,1.738;2.8757,-1.7249,.2333;1.222,-1.3815,1.891;1.1934,.1164,-3.0732;2.4459,-.8438,-2.2447;1.26,-1.6627,-3.256;-.9071,-1.2533,-2.0995;2.4992,-2.7415,.0666;3.3155,-1.3712,-.7046;3.6689,-1.7435,1.0054;.8375,-2.3939,1.7089;1.9882,-1.427,2.6895;.3965,-.7466,2.2294;-3.2596,-.2793,2.2296;-1.8151,-1.2176,2.719;-1.6441,.4897,2.1985;-4.1452,-2.0691,.4434;-3.1941,-2.582,-.9955;-2.7666,-3.206,.6136;.1887,-2.6394,-1.1122;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.988993"
                              z3="-0.490812"/>
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                              id="a5"
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                              y3="-0.851883"
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                              x3="0.062989"
                              y3="-1.021599"
                              z3="-0.942966"/>
                        <atom elementType="C"
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                              y3="-3.198458"
                              z3="0.633017"/>
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                              y3="-2.63858"
                              z3="-1.123998"/>
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                     <bondArray>
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                        <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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.966015"
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                        <bond atomRefs2="a4 a10" order="S"/>
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                     <formula concise="C14H26NPPt">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              z3="-1.131961"/>
                     </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 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8388,3.8063,-.3562;.4761,3.3497,-.3109;.7723,1.9905,-.4835;-.2579,1.0685,-.7244;-1.5909,1.5315,-.6562;-1.8791,2.8899,-.4988;2.1791,1.497,-.2703;2.2817,.5139,.8968;1.7775,-.8565,.6486;.065,-1.0313,-.9465;1.3901,-.8337,-2.5584;-2.6821,.4867,-.6453;-1.9581,-.9471,.2749;1.2883,4.0617,-.1305;-2.9183,3.2317,-.47;-1.0556,4.8715,-.2433;-2.9283,.128,-1.66;-3.6118,.8472,-.1757;2.5999,1.035,-1.1757;2.8236,2.3577,-.0303;3.3394,.4278,1.2081;-3.1533,-2.3166,.1089;-2.1708,-.4106,2.0154;1.7389,.9376,1.7552;2.8869,-1.7057,.2088;1.2379,-1.4268,1.8806;1.1634,.093,-3.1048;2.4429,-.8018,-2.2446;1.2955,-1.6864,-3.2444;-.9082,-1.2531,-2.1122;2.5264,-2.723,.0131;3.3222,-1.3181,-.7179;3.6802,-1.7335,.9805;.8643,-2.4393,1.6776;2.0111,-1.4816,2.6719;.4074,-.8112,2.2416;-3.232,-.1919,2.212;-1.8305,-1.1862,2.7159;-1.5856,.5067,2.1757;-4.1675,-2.0205,.4179;-3.1655,-2.6477,-.9389;-2.8172,-3.1618,.7273;.1813,-2.6473,-1.132;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.833604"
                              y3="3.80806"
                              z3="-0.358454"/>
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                              id="a2"
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                              y3="3.350584"
                              z3="-0.319417"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.775073"
                              y3="1.990418"
                              z3="-0.488697"/>
                        <atom elementType="C"
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                              x3="-0.257222"
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                              z3="-0.71995"/>
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                              id="a5"
                              x3="-1.589303"
                              y3="1.532795"
                              z3="-0.646468"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.875399"
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                              z3="-0.492172"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.183022"
                              y3="1.495946"
                              z3="-0.286258"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.29474"
                              y3="0.517356"
                              z3="0.883594"/>
                        <atom elementType="N"
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                              x3="1.773277"
                              y3="-0.85095"
                              z3="0.65282"/>
                        <atom elementType="Pt"
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                              x3="0.068019"
                              y3="-1.025107"
                              z3="-0.943789"/>
                        <atom elementType="C"
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                              x3="1.390453"
                              y3="-0.827107"
                              z3="-2.55802"/>
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                              x3="1.770869"
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                              id="a31"
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                              id="a32"
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                              y3="-1.352362"
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                              x3="3.667659"
                              y3="-1.744126"
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                              y3="-0.768886"
                              z3="2.246755"/>
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                              id="a37"
                              x3="-3.246215"
                              y3="-0.243674"
                              z3="2.221698"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.821198"
                              y3="-1.208127"
                              z3="2.716767"/>
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                              id="a39"
                              x3="-1.616332"
                              y3="0.49373"
                              z3="2.189796"/>
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                              x3="-4.156324"
                              y3="-2.04365"
                              z3="0.418911"/>
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                              y3="-2.622857"
                              z3="-0.969477"/>
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                              id="a42"
                              x3="-2.794195"
                              y3="-3.184178"
                              z3="0.675522"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.19116"
                              y3="-2.641477"
                              z3="-1.126345"/>
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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 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8336,3.8081,-.3585;.4812,3.3506,-.3194;.7751,1.9904,-.4887;-.2572,1.0686,-.7199;-1.5893,1.5328,-.6465;-1.8754,2.8921,-.4922;2.183,1.4959,-.2863;2.2947,.5174,.8836;1.7733,-.8509,.6528;.068,-1.0251,-.9438;1.3905,-.8271,-2.558;-2.6815,.4896,-.6317;-1.9562,-.951,.277;1.2952,4.0625,-.1471;-2.9142,3.2348,-.4591;-1.049,4.8738,-.2476;-2.9354,.1351,-1.646;-3.6074,.8507,-.1551;2.5962,1.032,-1.1941;2.8304,2.3564,-.053;3.3565,.422,1.1771;-3.1446,-2.3233,.0876;-2.1803,-.4356,2.0225;1.7709,.9518,1.7482;2.8714,-1.7195,.2219;1.2296,-1.3987,1.8935;1.1731,.1072,-3.0955;2.4448,-.8096,-2.2481;1.283,-1.6723,-3.2512;-.9084,-1.2467,-2.1073;2.498,-2.7355,.0444;3.3067,-1.3524,-.7129;3.6677,-1.7441,.9907;.845,-2.4098,1.7049;2.0036,-1.4509,2.6841;.4064,-.7689,2.2468;-3.2462,-.2437,2.2217;-1.8212,-1.2081,2.7168;-1.6163,.4937,2.1898;-4.1563,-2.0436,.4189;-3.1687,-2.6229,-.9695;-2.7942,-3.1842,.6755;.1912,-2.6415,-1.1263;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.80879"
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                              y3="-1.022896"
                              z3="-0.941642"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="-2.682163"
                              y3="0.491815"
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                              x3="-1.957541"
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                              z3="-0.243063"/>
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                              y3="2.357398"
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                              y3="0.419127"
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                              x3="1.79879"
                              y3="0.961963"
                              z3="1.742494"/>
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                              x3="2.864544"
                              y3="-1.728252"
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                              x3="0.195675"
                              y3="-2.639609"
                              z3="-1.121729"/>
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                        <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 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
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                        <bond atomRefs2="a11 a27" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a22 a40" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
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                        <bond atomRefs2="a23 a37" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              y3="-2.628787"
                              z3="-1.076182"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8036,3.8201,-.3623;.5098,3.3564,-.3659;.7893,1.9925,-.5252;-.2546,1.0725,-.709;-1.5813,1.5456,-.6027;-1.8535,2.9083,-.4505;2.1989,1.4892,-.3576;2.3339,.5424,.8344;1.7707,-.8232,.6693;.0681,-1.0089,-.9245;1.3815,-.8466,-2.5517;-2.6832,.5144,-.5663;-1.9618,-.964,.2819;1.3335,4.0652,-.2316;-2.8886,3.2576,-.3857;-1.0101,4.8876,-.2522;-2.9722,.1813,-1.5788;-3.5911,.8801,-.0597;2.575,.9989,-1.2669;2.8647,2.3458,-.1649;3.4021,.427,1.093;-3.1336,-2.3304,-.0242;-2.2245,-.5645,2.0522;1.8499,1.015,1.7019;2.8417,-1.7457,.2798;1.2185,-1.2864,1.9415;1.2004,.1022,-3.0786;2.4398,-.8729,-2.2551;1.2251,-1.6774,-3.2525;-.926,-1.2028,-2.0818;2.4316,-2.7538,.1444;3.2913,-1.4341,-.6687;3.6336,-1.7641,1.0531;.8142,-2.2995,1.8144;1.9938,-1.3052,2.7321;.4088,-.6184,2.2548;-3.3015,-.5064,2.2735;-1.766,-1.3215,2.7035;-1.7652,.4135,2.2599;-4.1286,-2.1249,.3989;-3.2152,-2.4802,-1.1099;-2.733,-3.2559,.4139;.2176,-2.6288,-1.0762;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.807098"
                              y3="3.817255"
                              z3="-0.330156"/>
                        <atom elementType="C"
                              id="a2"
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                              y3="3.355573"
                              z3="-0.347795"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.787511"
                              y3="1.994142"
                              z3="-0.526713"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.256431"
                              y3="1.074986"
                              z3="-0.714059"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.583182"
                              y3="1.545038"
                              z3="-0.596538"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.856459"
                              y3="2.905175"
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                        <atom elementType="C"
                              id="a7"
                              x3="2.200851"
                              y3="1.493241"
                              z3="-0.38141"/>
                        <atom elementType="C"
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                              x3="2.35834"
                              y3="0.54645"
                              z3="0.807782"/>
                        <atom elementType="N"
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                              x3="1.770846"
                              y3="-0.812732"
                              z3="0.665784"/>
                        <atom elementType="Pt"
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                              x3="0.071181"
                              y3="-1.013537"
                              z3="-0.925497"/>
                        <atom elementType="C"
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                              x3="1.389162"
                              y3="-0.850203"
                              z3="-2.548471"/>
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                              z3="0.180603"/>
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                              y3="-1.262081"
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                              id="a36"
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                              y3="-0.555022"
                              z3="2.250626"/>
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                              id="a37"
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                              y3="-0.511987"
                              z3="2.261505"/>
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                              id="a38"
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                              y3="-1.341319"
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                              id="a39"
                              x3="-1.770155"
                              y3="0.396707"
                              z3="2.26397"/>
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                              id="a40"
                              x3="-4.136029"
                              y3="-2.123265"
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                              y3="-2.501495"
                              z3="-1.120997"/>
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                              id="a42"
                              x3="-2.744729"
                              y3="-3.258012"
                              z3="0.42268"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.226824"
                              y3="-2.633915"
                              z3="-1.074591"/>
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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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8071,3.8173,-.3302;.5068,3.3556,-.3478;.7875,1.9941,-.5267;-.2564,1.075,-.7141;-1.5832,1.545,-.5965;-1.8565,2.9052,-.426;2.2009,1.4932,-.3814;2.3583,.5464,.8078;1.7708,-.8127,.6658;.0712,-1.0135,-.9255;1.3892,-.8502,-2.5485;-2.6835,.5113,-.5689;-1.9637,-.97,.2766;1.3303,4.064,-.2104;-2.8918,3.2523,-.3526;-1.0145,4.8829,-.2051;-2.9641,.1811,-1.5848;-3.5956,.8732,-.0672;2.5637,1.0025,-1.2955;2.8678,2.3515,-.2005;3.4318,.4169,1.0343;-3.1331,-2.3373,-.036;-2.2345,-.5767,2.0469;1.9097,1.0292,1.6887;2.8257,-1.761,.2924;1.2139,-1.2432,1.9471;1.2307,.1109,-3.0599;2.4453,-.9063,-2.2496;1.215,-1.6647,-3.2642;-.916,-1.2117,-2.0863;2.3991,-2.7652,.1806;3.2772,-1.4782,-.664;3.6205,-1.7755,1.0627;.7909,-2.251,1.8396;1.9907,-1.2621,2.7362;.4177,-.555,2.2506;-3.3125,-.512,2.2615;-1.7852,-1.3413,2.6957;-1.7702,.3967,2.264;-4.136,-2.1233,.3638;-3.1929,-2.5015,-1.121;-2.7447,-3.258,.4227;.2268,-2.6339,-1.0746;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
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                        <atom elementType="N"
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                        <atom elementType="Pt"
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                              x3="0.077372"
                              y3="-1.004227"
                              z3="-0.915589"/>
                        <atom elementType="C"
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                              x3="1.390104"
                              y3="-0.842799"
                              z3="-2.544621"/>
                        <atom elementType="C"
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                              x3="-2.682455"
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                              y3="0.987268"
                              z3="-1.269761"/>
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                              y3="1.01618"
                              z3="1.69567"/>
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                              x3="0.237988"
                              y3="-2.626104"
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                        <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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
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                        <bond atomRefs2="a12 a18" order="S"/>
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                        <bond atomRefs2="a22 a42" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
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                        <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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               <module cmlx:templateRef="geometry">
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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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.803,3.8165,-.3436;.5099,3.3511,-.3635;.7858,1.9877,-.5348;-.2603,1.0704,-.7148;-1.5852,1.5461,-.6027;-1.8552,2.9071,-.4344;2.1943,1.4779,-.381;2.33,.5404,.818;1.7541,-.8223,.6656;.0794,-.9943,-.9172;1.3963,-.8346,-2.5424;-2.6834,.5124,-.5728;-1.9548,-.9589,.2812;1.3359,4.0576,-.2311;-2.8894,3.257,-.3587;-1.0071,4.8829,-.2192;-2.9594,.1767,-1.5882;-3.5991,.8716,-.0759;2.5549,.974,-1.289;2.8694,2.3304,-.2038;3.3982,.419,1.0731;-3.1181,-2.3327,-.0255;-2.2189,-.5631,2.0522;1.8539,1.0241,1.6837;2.8164,-1.7572,.2808;1.201,-1.2688,1.9435;1.2219,.1169,-3.0667;2.4542,-.8693,-2.2445;1.2343,-1.6614,-3.2467;-.9099,-1.2066,-2.0756;2.3955,-2.7604,.1421;3.2735,-1.4493,-.6652;3.6043,-1.785,1.0577;.7887,-2.2801,1.828;1.9782,-1.2857,2.7321;.3978,-.5911,2.2527;-3.2956,-.5176,2.2776;-1.7487,-1.3159,2.6999;-1.7698,.4195,2.2602;-4.1064,-2.1461,.4215;-3.2216,-2.463,-1.112;-2.6983,-3.2619,.3855;.2563,-2.6137,-1.0461;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.807071"
                              y3="3.814005"
                              z3="-0.307483"/>
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                              y3="3.35154"
                              z3="-0.345552"/>
                        <atom elementType="C"
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                              y3="1.991089"
                              z3="-0.53849"/>
                        <atom elementType="C"
                              id="a4"
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                              z3="-0.720489"/>
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                              id="a5"
                              x3="-1.587437"
                              y3="1.546352"
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                              x3="-1.858929"
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                        <atom elementType="C"
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                              x3="2.194052"
                              y3="1.478239"
                              z3="-0.414109"/>
                        <atom elementType="C"
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                              x3="2.356128"
                              y3="0.539425"
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                        <atom elementType="N"
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                              x3="1.739891"
                              y3="-0.813504"
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                        <atom elementType="Pt"
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                              x3="0.096171"
                              y3="-0.98864"
                              z3="-0.924086"/>
                        <atom elementType="C"
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                              x3="1.407122"
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                              z3="-2.07951"/>
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                              y3="-0.49471"
                              z3="2.276339"/>
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                              x3="-3.304418"
                              y3="-0.533977"
                              z3="2.257558"/>
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                              x3="-1.770396"
                              y3="-1.353076"
                              z3="2.68757"/>
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                              y3="0.387854"
                              z3="2.269523"/>
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                              y3="-2.147645"
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                              y3="-2.495369"
                              z3="-1.132437"/>
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                              x3="-2.697878"
                              y3="-3.267039"
                              z3="0.39532"/>
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                              id="a43"
                              x3="0.284217"
                              y3="-2.610082"
                              z3="-1.054017"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8071,3.814,-.3075;.5069,3.3515,-.3456;.7833,1.9911,-.5385;-.2633,1.076,-.7205;-1.5874,1.5464,-.5928;-1.8589,2.9043,-.4038;2.1941,1.4782,-.4141;2.3561,.5394,.7825;1.7399,-.8135,.6767;.0962,-.9886,-.9241;1.4071,-.8253,-2.5574;-2.6806,.5071,-.5743;-1.9473,-.9679,.2716;1.3329,4.0577,-.212;-2.8931,3.2513,-.3157;-1.012,4.8781,-.1656;-2.9508,.1776,-1.5933;-3.5997,.8582,-.078;2.5336,.9769,-1.3308;2.8754,2.3282,-.2479;3.4312,.3937,.9889;-3.1029,-2.345,-.0461;-2.2257,-.5878,2.0439;1.9334,1.0436,1.664;2.77,-1.7901,.3069;1.1962,-1.2048,1.9765;1.2458,.1357,-3.0683;2.4654,-.884,-2.2692;1.2256,-1.6394,-3.2716;-.8947,-1.194,-2.0795;2.3201,-2.7861,.216;3.2141,-1.532,-.6583;3.5732,-1.8095,1.0681;.754,-2.2072,1.8997;1.9859,-1.2196,2.7527;.4189,-.4947,2.2763;-3.3044,-.534,2.2576;-1.7704,-1.3531,2.6876;-1.7702,.3879,2.2695;-4.1037,-2.1476,.3675;-3.1733,-2.4954,-1.1324;-2.6979,-3.267,.3953;.2842,-2.6101,-1.054;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.995342"
                              z3="-0.931094"/>
                        <atom elementType="C"
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                              y3="1.069794"
                              z3="1.649794"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a4 a10" order="S"/>
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                        <bond atomRefs2="a5 a12" order="S"/>
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                     <formula concise="C14H26NPPt">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              z3="-1.048662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8006,3.8129,-.274;.5125,3.3532,-.3369;.7879,1.9948,-.5451;-.2597,1.0771,-.7175;-1.584,1.5467,-.5714;-1.8524,2.9027,-.3645;2.2019,1.4871,-.4461;2.3935,.5588,.7517;1.7667,-.79,.6621;.0797,-.998,-.9257;1.4028,-.8657,-2.5472;-2.6835,.5127,-.5543;-1.9603,-.979,.2683;1.3396,4.0595,-.2109;-2.8856,3.2483,-.2609;-1.005,4.8754,-.1197;-2.9572,.1935,-1.5755;-3.5996,.8651,-.0536;2.5164,.9705,-1.3633;2.8881,2.3381,-.3094;3.473,.4105,.9305;-3.1208,-2.3451,-.081;-2.2422,-.6351,2.0474;1.998,1.0668,1.644;2.7959,-1.7851,.3429;1.1782,-1.1427,1.9533;1.309,.1176,-3.0322;2.4519,-1.0052,-2.2489;1.1709,-1.6436,-3.2868;-.9112,-1.1865,-2.0862;2.3368,-2.7764,.2469;3.2785,-1.5425,-.6098;3.5713,-1.8056,1.1326;.7297,-2.143,1.8885;1.942,-1.1436,2.7551;.3967,-.4185,2.2089;-3.3207,-.6146,2.2675;-1.7623,-1.3997,2.674;-1.8115,.3476,2.2901;-4.1228,-2.1479,.3296;-3.1857,-2.4762,-1.1702;-2.7247,-3.2775,.3463;.2686,-2.6173,-1.0487;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.801863"
                              y3="3.810086"
                              z3="-0.265485"/>
                        <atom elementType="C"
                              id="a2"
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                              y3="3.350183"
                              z3="-0.333542"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.785584"
                              y3="1.992405"
                              z3="-0.546916"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.262602"
                              y3="1.075344"
                              z3="-0.718178"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.58619"
                              y3="1.545509"
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                        <atom elementType="C"
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                              x3="-1.854184"
                              y3="2.900684"
                              z3="-0.357915"/>
                        <atom elementType="C"
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                              x3="2.199312"
                              y3="1.483257"
                              z3="-0.45281"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.395405"
                              y3="0.554739"
                              z3="0.743808"/>
                        <atom elementType="N"
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                              x3="1.757842"
                              y3="-0.790349"
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                        <atom elementType="Pt"
                              id="a10"
                              x3="0.084495"
                              y3="-0.990777"
                              z3="-0.92706"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.407653"
                              y3="-0.857229"
                              z3="-2.548813"/>
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                              x3="-2.953057"
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                              z3="2.044274"/>
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                              y3="-0.396639"
                              z3="2.218737"/>
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                              id="a37"
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                              y3="-0.612233"
                              z3="2.263145"/>
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                              id="a38"
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                              id="a39"
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                              y3="0.347801"
                              z3="2.287495"/>
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                              id="a40"
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                              y3="-2.1578"
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                              x3="-2.709022"
                              y3="-3.279649"
                              z3="0.340752"/>
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                              id="a43"
                              x3="0.280454"
                              y3="-2.60981"
                              z3="-1.043635"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8019,3.8101,-.2655;.5111,3.3502,-.3335;.7856,1.9924,-.5469;-.2626,1.0753,-.7182;-1.5862,1.5455,-.5702;-1.8542,2.9007,-.3579;2.1993,1.4833,-.4528;2.3954,.5547,.7438;1.7578,-.7903,.6644;.0845,-.9908,-.9271;1.4077,-.8572,-2.5488;-2.6839,.5107,-.5582;-1.9563,-.9778,.2654;1.3387,4.0558,-.2068;-2.8871,3.2464,-.2515;-1.0055,4.872,-.1064;-2.9531,.192,-1.5809;-3.6028,.86,-.0605;2.5104,.9687,-1.372;2.8869,2.3333,-.3161;3.4755,.3986,.9113;-3.111,-2.3487,-.0841;-2.2395,-.6342,2.0443;2.0131,1.067,1.6393;2.7781,-1.7949,.3465;1.1761,-1.129,1.9629;1.3157,.1272,-3.0318;2.4569,-1.002,-2.2525;1.1732,-1.6329,-3.2901;-.9077,-1.1829,-2.0875;2.3114,-2.7841,.2672;3.2503,-1.5662,-.6149;3.5618,-1.811,1.128;.7199,-2.1265,1.9096;1.9461,-1.1291,2.7587;.4025,-.3966,2.2187;-3.3182,-.6122,2.2631;-1.7611,-1.3996,2.6711;-1.8077,.3478,2.2875;-4.1132,-2.1578,.3288;-3.1775,-2.4781,-1.1735;-2.709,-3.2796,.3408;.2805,-2.6098,-1.0436;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.080201"
                              y3="-0.99163"
                              z3="-0.927619"/>
                        <atom elementType="C"
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                              x3="1.402997"
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                        <atom elementType="C"
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                              x3="-2.685316"
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                              z3="-0.295558"/>
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                              y3="0.404804"
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                              x3="-2.238821"
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                              x3="1.987457"
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                              z3="1.649003"/>
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                              x3="2.792251"
                              y3="-1.787794"
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                              x3="0.271584"
                              y3="-2.610753"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
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                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
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                        <bond atomRefs2="a12 a18" order="S"/>
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                        <bond atomRefs2="a22 a42" order="S"/>
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                        <bond atomRefs2="a23 a39" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               </module>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              z3="-1.07215"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8186,3.8131,-.3221;.4965,3.3546,-.3394;.7804,1.9941,-.5217;-.261,1.0743,-.717;-1.5898,1.5422,-.6093;-1.8665,2.9,-.4278;2.192,1.4915,-.3665;2.3372,.5414,.8218;1.7666,-.8222,.6605;.0761,-1.005,-.9309;1.3948,-.8494,-2.5536;-2.6844,.5016,-.5973;-1.958,-.9615,.2711;1.318,4.0641,-.1964;-2.9026,3.2449,-.3552;-1.0282,4.8772,-.1883;-2.9361,.1629,-1.6178;-3.6122,.8541,-.1186;2.56,1.0027,-1.2801;2.8593,2.3473,-.1756;3.408,.4222,1.067;-3.1295,-2.3348,-.0008;-2.208,-.5394,2.037;1.8662,1.0146,1.6962;2.8334,-1.7536,.2811;1.2071,-1.2753,1.9334;1.26,.1237,-3.0489;2.4506,-.9455,-2.2624;1.1942,-1.6466,-3.2821;-.9163,-1.1888,-2.0912;2.4184,-2.7615,.159;3.2813,-1.4556,-.6724;3.6263,-1.7658,1.0531;.7943,-2.2855,1.8107;1.9806,-1.2975,2.7256;.4039,-.5988,2.2437;-3.2788,-.3936,2.2476;-1.8189,-1.3364,2.6861;-1.673,.3965,2.2553;-4.1333,-2.1044,.3875;-3.1863,-2.5357,-1.0799;-2.7455,-3.2403,.4906;.2419,-2.6258,-1.0721;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.811999"
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                              id="a2"
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                              y3="3.353753"
                              z3="-0.340988"/>
                        <atom elementType="C"
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                              y3="1.992953"
                              z3="-0.5191"/>
                        <atom elementType="C"
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                              y3="1.072938"
                              z3="-0.71717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.591312"
                              y3="1.540518"
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                              z3="-0.355345"/>
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                              x3="2.329784"
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                        <atom elementType="N"
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                              x3="1.767698"
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                              z3="0.660717"/>
                        <atom elementType="Pt"
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                              x3="0.075193"
                              y3="-1.006041"
                              z3="-0.931269"/>
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                              x3="1.393597"
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                              z3="2.248497"/>
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                              y3="-0.34953"
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                              y3="-1.328152"
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                              y3="0.3989"
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                              y3="-2.100273"
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                              y3="-3.236172"
                              z3="0.511417"/>
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                              id="a43"
                              x3="0.241875"
                              y3="-2.62698"
                              z3="-1.075917"/>
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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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8218,3.812,-.33;.4935,3.3538,-.341;.7785,1.993,-.5191;-.262,1.0729,-.7172;-1.5913,1.5405,-.615;-1.8691,2.8985,-.4375;2.1898,1.4914,-.3553;2.3298,.5379,.8311;1.7677,-.8278,.6607;.0752,-1.006,-.9313;1.3936,-.8435,-2.5535;-2.6851,.4989,-.6036;-1.9591,-.9607,.2713;1.3142,4.0638,-.1957;-2.9055,3.2433,-.369;-1.0322,4.8764,-.1993;-2.9333,.1575,-1.624;-3.6145,.8521,-.1284;2.5658,1.0067,-1.2681;2.8537,2.348,-.1569;3.3994,.4228,1.0835;-3.1325,-2.3348,.0118;-2.2048,-.5241,2.0343;1.8501,1.0056,1.7037;2.8404,-1.7491,.2735;1.2134,-1.2947,1.931;1.2635,.1342,-3.041;2.449,-.9481,-2.2639;1.1884,-1.6337,-3.2883;-.9167,-1.1867,-2.0922;2.433,-2.7598,.1488;3.2823,-1.4436,-.6804;3.6361,-1.7583,1.0426;.807,-2.3065,1.8007;1.9886,-1.3182,2.7216;.4064,-.6262,2.2485;-3.2722,-.3495,2.24;-1.8392,-1.3282,2.6884;-1.647,.3989,2.2503;-4.1359,-2.1003,.3986;-3.1898,-2.5452,-1.0654;-2.7491,-3.2362,.5114;.2419,-2.627,-1.0759;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.253126"/>
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                              y3="0.996092"
                              z3="1.713622"/>
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                              x3="2.844412"
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                        <bond atomRefs2="a2 a14" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a8 a21" order="S"/>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <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(15,5)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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     <formula concise="C14H26NPPt">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              y3="-2.636776"
                              z3="-1.074535"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.828,3.8088,-.3357;.4878,3.352,-.3419;.7754,1.9914,-.5172;-.2641,1.0703,-.7191;-1.5943,1.5369,-.6241;-1.874,2.8946,-.4469;2.1872,1.494,-.3375;2.3197,.5317,.8424;1.7729,-.8388,.659;.0704,-1.0144,-.9301;1.3908,-.8408,-2.5498;-2.6873,.4944,-.6196;-1.9666,-.961,.2675;1.307,4.0627,-.1915;-2.9108,3.2389,-.382;-1.0397,4.873,-.2054;-2.9234,.1496,-1.6417;-3.6218,.8482,-.1549;2.5828,1.0257,-1.2506;2.8411,2.3532,-.1171;3.3872,.4225,1.1066;-3.1445,-2.3347,.0284;-2.2023,-.4967,2.0248;1.8253,.9895,1.712;2.8559,-1.7441,.2606;1.2321,-1.3228,1.9298;1.2539,.137,-3.0349;2.4468,-.9383,-2.2596;1.1925,-1.631,-3.2866;-.9239,-1.1713,-2.0927;2.4616,-2.7613,.1482;3.276,-1.4378,-.703;3.6626,-1.7358,1.018;.8386,-2.3388,1.7945;2.0132,-1.3411,2.7145;.4186,-.6674,2.258;-3.2605,-.2642,2.2208;-1.885,-1.3132,2.6889;-1.599,.398,2.2367;-4.1419,-2.1015,.4314;-3.2193,-2.5452,-1.0477;-2.752,-3.2355,.5219;.2391,-2.6368,-1.0745;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.826724"
                              y3="3.808676"
                              z3="-0.322311"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.489501"
                              y3="3.353393"
                              z3="-0.338036"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.777343"
                              y3="1.993801"
                              z3="-0.519635"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.262331"
                              y3="1.071829"
                              z3="-0.717438"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.592578"
                              y3="1.537018"
                              z3="-0.616261"/>
                        <atom elementType="C"
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                              x3="-1.872355"
                              y3="2.893859"
                              z3="-0.4322"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.190703"
                              y3="1.497315"
                              z3="-0.351131"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.33365"
                              y3="0.536323"
                              z3="0.828219"/>
                        <atom elementType="N"
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                              x3="1.773296"
                              y3="-0.831417"
                              z3="0.658596"/>
                        <atom elementType="Pt"
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                              x3="0.070618"
                              y3="-1.015445"
                              z3="-0.930112"/>
                        <atom elementType="C"
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                              x3="1.392008"
                              y3="-0.848051"
                              z3="-2.549233"/>
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                              z3="-0.186578"/>
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                              z3="-1.638548"/>
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                              x3="1.856524"
                              y3="1.000425"
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                              z3="-2.092785"/>
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                              id="a31"
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                              y3="-1.740892"
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                              x3="0.422043"
                              y3="-0.625712"
                              z3="2.256013"/>
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                              x3="-3.269705"
                              y3="-0.298553"
                              z3="2.222403"/>
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                              id="a38"
                              x3="-1.877921"
                              y3="-1.328527"
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                              id="a39"
                              x3="-1.618261"
                              y3="0.38852"
                              z3="2.239767"/>
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                              id="a40"
                              x3="-4.14391"
                              y3="-2.106194"
                              z3="0.410964"/>
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                              y3="-2.544336"
                              z3="-1.06477"/>
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                              id="a42"
                              x3="-2.755175"
                              y3="-3.241457"
                              z3="0.504595"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.241376"
                              y3="-2.637682"
                              z3="-1.070403"/>
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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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8267,3.8087,-.3223;.4895,3.3534,-.338;.7773,1.9938,-.5196;-.2623,1.0718,-.7174;-1.5926,1.537,-.6163;-1.8724,2.8939,-.4322;2.1907,1.4973,-.3511;2.3337,.5363,.8282;1.7733,-.8314,.6586;.0706,-1.0154,-.9301;1.392,-.8481,-2.5492;-2.6859,.4948,-.6149;-1.9675,-.9662,.2646;1.3089,4.0645,-.19;-2.9091,3.2372,-.3614;-1.0389,4.8721,-.1866;-2.9224,.1546,-1.6385;-3.6202,.8474,-.1488;2.579,1.0298,-1.2676;2.8463,2.3563,-.1351;3.4042,.4199,1.0759;-3.1444,-2.3384,.0127;-2.2083,-.5141,2.0244;1.8565,1.0004,1.704;2.8472,-1.7523,.2706;1.2279,-1.2944,1.9356;1.2644,.1325,-3.0314;2.4471,-.9576,-2.2595;1.1855,-1.6336,-3.2887;-.9265,-1.1652,-2.0928;2.4424,-2.7671,.1741;3.2662,-1.4641,-.6992;3.6561,-1.7409,1.0255;.8234,-2.3077,1.8133;2.0094,-1.3113,2.72;.422,-.6257,2.256;-3.2697,-.2986,2.2224;-1.8779,-1.3285,2.6847;-1.6183,.3885,2.2398;-4.1439,-2.1062,.411;-3.213,-2.5443,-1.0648;-2.7552,-3.2415,.5046;.2414,-2.6377,-1.0704;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.828015"
                              y3="3.808624"
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                              x3="2.188859"
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                              y3="-1.016066"
                              z3="-0.93097"/>
                        <atom elementType="C"
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                              x3="1.390192"
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                              z3="-0.201809"/>
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                              z3="-1.250985"/>
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                              z3="1.105597"/>
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                              y3="-0.497386"
                              z3="2.023906"/>
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                              y3="0.991395"
                              z3="1.711939"/>
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                              id="a25"
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                              x3="-2.749969"
                              y3="-3.237431"
                              z3="0.520895"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.240161"
                              y3="-2.637643"
                              z3="-1.074166"/>
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                        <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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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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"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8272,3.8068,-.3237;.489,3.3515,-.339;.7768,1.9917,-.5194;-.2631,1.0699,-.717;-1.5935,1.5352,-.6172;-1.873,2.8922,-.4335;2.1898,1.4952,-.3501;2.3343,.5345,.8291;1.7714,-.8326,.6629;.0701,-1.0137,-.9332;1.3915,-.8407,-2.5515;-2.6867,.493,-.6175;-1.967,-.9665,.2633;1.3084,4.0627,-.1911;-2.9096,3.2358,-.3632;-1.0392,4.8704,-.1885;-2.9221,.1522,-1.6411;-3.6216,.8453,-.1524;2.5782,1.0282,-1.2669;2.8455,2.3541,-.1335;3.4057,.4173,1.0724;-3.143,-2.34,.014;-2.2076,-.5118,2.0226;1.861,.9992,1.7067;2.842,-1.7555,.2712;1.2311,-1.2934,1.9429;1.2667,.1428,-3.0286;2.4459,-.9543,-2.2606;1.183,-1.6218,-3.2952;-.9268,-1.1637,-2.0955;2.4354,-2.7699,.1783;3.2564,-1.469,-.7012;3.6548,-1.7441,1.0219;.8239,-2.306,1.8232;2.0161,-1.3114,2.7237;.4281,-.623,2.2667;-3.2684,-.2919,2.2189;-1.8812,-1.3263,2.6847;-1.6146,.389,2.2371;-4.1423,-2.1086,.4132;-3.2125,-2.5471,-1.0632;-2.7521,-3.2421,.5064;.2466,-2.6338,-1.0761;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.830571"
                              y3="3.807482"
                              z3="-0.331705"/>
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                              id="a2"
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                              y3="3.35256"
                              z3="-0.338128"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.775249"
                              y3="1.992565"
                              z3="-0.514459"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.263075"
                              y3="1.070333"
                              z3="-0.717646"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.594268"
                              y3="1.535113"
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                        <atom elementType="C"
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                              x3="-1.875479"
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                        <atom elementType="C"
                              id="a7"
                              x3="2.187111"
                              y3="1.496635"
                              z3="-0.334059"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.321113"
                              y3="0.531656"
                              z3="0.843195"/>
                        <atom elementType="N"
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                              x3="1.771401"
                              y3="-0.837677"
                              z3="0.660876"/>
                        <atom elementType="Pt"
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                              x3="0.070259"
                              y3="-1.016959"
                              z3="-0.93361"/>
                        <atom elementType="C"
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                              x3="1.391157"
                              y3="-0.844088"
                              z3="-2.552528"/>
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                              x3="-2.686494"
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                              z3="-0.625582"/>
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                              x3="1.830398"
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                              y3="-1.168254"
                              z3="-2.096446"/>
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                              x3="3.662445"
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                              z3="2.265379"/>
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                              x3="-3.254778"
                              y3="-0.254024"
                              z3="2.21606"/>
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                              x3="-1.884464"
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                              y3="0.399484"
                              z3="2.229221"/>
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                              id="a40"
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                              z3="-1.045749"/>
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                              id="a42"
                              x3="-2.747869"
                              y3="-3.237545"
                              z3="0.518038"/>
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                              id="a43"
                              x3="0.239726"
                              y3="-2.637302"
                              z3="-1.080169"/>
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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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8306,3.8075,-.3317;.4858,3.3526,-.3381;.7752,1.9926,-.5145;-.2631,1.0703,-.7176;-1.5943,1.5351,-.6249;-1.8755,2.8922,-.4453;2.1871,1.4966,-.3341;2.3211,.5317,.8432;1.7714,-.8377,.6609;.0703,-1.017,-.9336;1.3912,-.8441,-2.5525;-2.6865,.4914,-.6256;-1.9658,-.9623,.2637;1.304,4.0642,-.1862;-2.9126,3.2354,-.3808;-1.0437,4.8712,-.2;-2.9184,.147,-1.6488;-3.6231,.8435,-.1639;2.585,1.0335,-1.2489;2.8395,2.3556,-.1083;3.3896,.4213,1.1029;-3.1452,-2.3358,.0304;-2.1979,-.4928,2.0203;1.8304,.9882,1.7155;2.851,-1.7459,.2603;1.2336,-1.3194,1.9341;1.2588,.1359,-3.0345;2.4467,-.9479,-2.2621;1.189,-1.6308,-3.292;-.9261,-1.1683,-2.0964;2.4543,-2.7631,.1554;3.2644,-1.4447,-.708;3.6624,-1.7352,1.0124;.8366,-2.3343,1.8012;2.0176,-1.3394,2.716;.4234,-.6614,2.2654;-3.2548,-.254,2.2161;-1.8845,-1.3089,2.6866;-1.5901,.3995,2.2292;-4.1394,-2.1043,.4421;-3.2287,-2.5433,-1.0457;-2.7479,-3.2375,.518;.2397,-2.6373,-1.0802;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.013235"
                              z3="-0.932762"/>
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                              y3="-0.83957"
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                              x3="-2.686022"
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                              z3="-0.191425"/>
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                              z3="-0.366654"/>
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                              z3="-0.192324"/>
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                              z3="-0.15132"/>
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                              z3="-1.264576"/>
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                              z3="-0.131083"/>
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                              y3="0.416721"
                              z3="1.075651"/>
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                              z3="0.018018"/>
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                              y3="-0.509182"
                              z3="2.023443"/>
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                              y3="0.997205"
                              z3="1.707899"/>
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                              y3="-1.754831"
                              z3="0.26919"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <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(15,5)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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              x3="0.261525"
                              y3="-2.627405"
                              z3="-1.068395"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8167,3.8076,-.3065;.499,3.3517,-.3434;.7823,1.9923,-.5319;-.2611,1.0709,-.7123;-1.589,1.5368,-.5946;-1.8645,2.894,-.4046;2.1967,1.4922,-.3919;2.3641,.5424,.7927;1.7676,-.8173,.6669;.0733,-1.0076,-.9311;1.3929,-.8351,-2.5508;-2.6846,.4982,-.5885;-1.9654,-.979,.2648;1.3211,4.0619,-.2068;-2.8998,3.2384,-.32;-1.0264,4.8709,-.1654;-2.938,.1674,-1.6114;-3.6105,.8523,-.1071;2.5587,1.0117,-1.3119;2.8638,2.3487,-.2026;3.4409,.4076,.998;-3.1323,-2.3508,-.0295;-2.2321,-.5677,2.0312;1.9344,1.0283,1.6811;2.815,-1.7764,.2987;1.2212,-1.2256,1.9621;1.2894,.1573,-3.0147;2.4436,-.9758,-2.2592;1.1654,-1.6001,-3.3054;-.9274,-1.1518,-2.0927;2.3823,-2.7813,.2234;3.2413,-1.5201,-.6769;3.6254,-1.7717,1.0522;.788,-2.2308,1.875;2.0085,-1.2393,2.7406;.4363,-.5245,2.2658;-3.3025,-.3976,2.2247;-1.8742,-1.3773,2.6829;-1.6794,.3541,2.2648;-4.1489,-2.1083,.316;-3.1471,-2.5703,-1.1063;-2.7726,-3.2491,.4926;.2615,-2.6274,-1.0684;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.818628"
                              y3="3.808787"
                              z3="-0.322944"/>
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                              id="a2"
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                              y3="3.351871"
                              z3="-0.348595"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.780903"
                              y3="1.991343"
                              z3="-0.528614"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.261899"
                              y3="1.070395"
                              z3="-0.713068"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.590161"
                              y3="1.536886"
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                        <atom elementType="C"
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                              x3="-1.866395"
                              y3="2.895019"
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                        <atom elementType="C"
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                              x3="2.193767"
                              y3="1.490463"
                              z3="-0.376492"/>
                        <atom elementType="C"
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                              x3="2.349382"
                              y3="0.539743"
                              z3="0.809307"/>
                        <atom elementType="N"
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                              x3="1.766995"
                              y3="-0.822799"
                              z3="0.66586"/>
                        <atom elementType="Pt"
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                              x3="0.074456"
                              y3="-1.005793"
                              z3="-0.930497"/>
                        <atom elementType="C"
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                              x3="1.391789"
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                              z3="-2.551566"/>
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                              y3="-0.568071"
                              z3="2.263394"/>
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                              x3="-3.292136"
                              y3="-0.371023"
                              z3="2.227684"/>
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                              x3="-1.870989"
                              y3="-1.359677"
                              z3="2.689003"/>
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                              x3="-1.663377"
                              y3="0.36809"
                              z3="2.261586"/>
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                              x3="-4.145251"
                              y3="-2.104051"
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                              x3="-3.155292"
                              y3="-2.569451"
                              z3="-1.08777"/>
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                              x3="-2.767038"
                              y3="-3.243794"
                              z3="0.509813"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.260996"
                              y3="-2.625347"
                              z3="-1.073554"/>
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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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8186,3.8088,-.3229;.497,3.3519,-.3486;.7809,1.9913,-.5286;-.2619,1.0704,-.7131;-1.5902,1.5369,-.6023;-1.8664,2.895,-.4214;2.1938,1.4905,-.3765;2.3494,.5397,.8093;1.767,-.8228,.6659;.0745,-1.0058,-.9305;1.3918,-.831,-2.5516;-2.6848,.4972,-.592;-1.9624,-.974,.2691;1.3186,4.0623,-.2103;-2.9021,3.24,-.3436;-1.0285,4.8729,-.1893;-2.9393,.162,-1.6131;-3.6105,.8519,-.1107;2.5634,1.0076,-1.2925;2.8594,2.3471,-.1831;3.4237,.4137,1.0332;-3.1314,-2.347,-.0118;-2.2234,-.5506,2.0336;1.8997,1.0182,1.6919;2.8251,-1.7657,.288;1.2198,-1.2557,1.9521;1.3001,.1679,-3.0039;2.4412,-.9895,-2.2648;1.1521,-1.5842,-3.3141;-.9234,-1.1607,-2.0921;2.4033,-2.7733,.1906;3.2582,-1.4868,-.6782;3.6297,-1.7673,1.0479;.7972,-2.2638,1.8476;2.0037,-1.2736,2.734;.4262,-.5681,2.2634;-3.2921,-.371,2.2277;-1.871,-1.3597,2.689;-1.6634,.3681,2.2616;-4.1453,-2.1041,.3415;-3.1553,-2.5695,-1.0878;-2.767,-3.2438,.5098;.261,-2.6253,-1.0736;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="Pt"
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                              y3="-1.00343"
                              z3="-0.929064"/>
                        <atom elementType="C"
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                              x3="1.390178"
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                              z3="-1.265854"/>
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                              y3="2.344409"
                              z3="-0.157105"/>
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                              z3="1.082505"/>
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                              x3="1.850646"
                              y3="1.005536"
                              z3="1.705642"/>
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                              y3="-3.235233"
                              z3="0.537482"/>
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                              id="a43"
                              x3="0.26168"
                              y3="-2.622604"
                              z3="-1.07842"/>
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                        <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 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a8 a21" order="S"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
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                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
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                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              z3="-1.078294"/>
                     </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 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8189,3.8138,-.3758;.4956,3.3524,-.3696;.778,1.9879,-.5219;-.2643,1.0692,-.7135;-1.5922,1.5393,-.6213;-1.8682,2.901,-.4701;2.1842,1.4806,-.3362;2.2991,.5317,.8566;1.7595,-.8385,.6624;.082,-.992,-.9269;1.3898,-.8197,-2.5558;-2.6842,.4977,-.5912;-1.9483,-.9578,.286;1.3172,4.0628,-.2305;-2.904,3.249,-.4108;-1.0275,4.881,-.2666;-2.95,.15,-1.6052;-3.6058,.8549,-.1038;2.5716,.9842,-1.2386;2.8504,2.3353,-.1371;3.3622,.4292,1.1408;-3.1191,-2.3353,.0336;-2.1973,-.5114,2.0471;1.7881,.9909,1.7159;2.8486,-1.7321,.2587;1.209,-1.3419,1.9199;1.333,.1942,-2.9793;2.4345,-1.0285,-2.2858;1.1131,-1.5412,-3.3361;-.914,-1.171,-2.0833;2.4578,-2.742,.0846;3.3073,-1.3801,-.6705;3.6304,-1.7625,1.0416;.8219,-2.3579,1.7653;1.9811,-1.3682,2.7134;.3873,-.6965,2.2471;-3.2653,-.3341,2.2479;-1.8362,-1.3104,2.7101;-1.6396,.4127,2.2588;-4.1311,-2.0854,.3872;-3.1482,-2.5765,-1.0382;-2.7536,-3.2233,.5695;.2659,-2.6117,-1.0783;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.819852"
                              y3="3.815239"
                              z3="-0.38936"/>
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                              id="a2"
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                              y3="3.353781"
                              z3="-0.374054"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.777762"
                              y3="1.9888"
                              z3="-0.519549"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.263654"
                              y3="1.069693"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.59203"
                              y3="1.539548"
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                        <atom elementType="C"
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                              x3="-1.868676"
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                        <atom elementType="C"
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                              x3="2.182598"
                              y3="1.482235"
                              z3="-0.320674"/>
                        <atom elementType="C"
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                              x3="2.284934"
                              y3="0.531299"
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                              x3="1.763267"
                              y3="-0.842084"
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                        <atom elementType="Pt"
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                              x3="0.079139"
                              y3="-0.997203"
                              z3="-0.924761"/>
                        <atom elementType="C"
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                              x3="1.38738"
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                              z3="2.247409"/>
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                              y3="0.418104"
                              z3="2.256365"/>
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                              x3="-4.136199"
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                              y3="-3.217415"
                              z3="0.584739"/>
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                              id="a43"
                              x3="0.256217"
                              y3="-2.616742"
                              z3="-1.080757"/>
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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 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8199,3.8152,-.3894;.4946,3.3538,-.3741;.7778,1.9888,-.5195;-.2637,1.0697,-.7138;-1.592,1.5395,-.6274;-1.8687,2.9019,-.4838;2.1826,1.4822,-.3207;2.2849,.5313,.8718;1.7633,-.8421,.6599;.0791,-.9972,-.9248;1.3874,-.8265,-2.5536;-2.6843,.498,-.5936;-1.9503,-.9558,.2889;1.3153,4.0648,-.2331;-2.9048,3.25,-.43;-1.0289,4.8829,-.2861;-2.9519,.1477,-1.6063;-3.6048,.8573,-.1057;2.5805,.9867,-1.2193;2.8453,2.3377,-.1141;3.3436,.4372,1.176;-3.1259,-2.3308,.0458;-2.1939,-.4989,2.0481;1.7531,.9815,1.7232;2.8649,-1.7154,.2474;1.2168,-1.3693,1.9092;1.3487,.1939,-2.9633;2.4284,-1.0589,-2.2888;1.0957,-1.532,-3.3431;-.9167,-1.1763,-2.0808;2.4881,-2.7275,.0556;3.3238,-1.3424,-.6736;3.6435,-1.748,1.0334;.8443,-2.3884,1.74;1.9872,-1.3952,2.7044;.3851,-.7403,2.2428;-3.2594,-.3055,2.2474;-1.8449,-1.3003,2.7145;-1.6234,.4181,2.2564;-4.1362,-2.0765,.4011;-3.1589,-2.5768,-1.0248;-2.7616,-3.2174,.5847;.2562,-2.6167,-1.0808;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.003774"
                              z3="-0.925067"/>
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                              y3="0.979163"
                              z3="1.728535"/>
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                              x3="2.875634"
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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"/>
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                        <bond atomRefs2="a5 a12" order="S"/>
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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(15,5)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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8172,3.8177,-.3818;.4975,3.3577,-.3716;.7816,1.9935,-.5207;-.2597,1.0726,-.713;-1.5887,1.5414,-.6224;-1.8651,2.9036,-.4754;2.1883,1.4907,-.3235;2.2967,.5415,.8697;1.7758,-.833,.665;.0685,-1.0128,-.9258;1.3786,-.8495,-2.5541;-2.6853,.5033,-.5884;-1.9621,-.9626,.2825;1.3179,4.069,-.2307;-2.9012,3.2512,-.418;-1.027,4.885,-.2757;-2.9596,.1602,-1.6018;-3.6014,.8661,-.0947;2.5854,.997,-1.2233;2.8493,2.3477,-.1177;3.357,.4495,1.1689;-3.1466,-2.327,.0235;-2.2077,-.5219,2.0454;1.7677,.9929,1.7222;2.8767,-1.7061,.2501;1.2403,-1.3537,1.922;1.3528,.1732,-2.959;2.4162,-1.1012,-2.2937;1.0759,-1.5467,-3.347;-.929,-1.1846,-2.0832;2.4994,-2.7193,.0651;3.3293,-1.337,-.676;3.6598,-1.7346,1.0318;.868,-2.3744,1.7626;2.0175,-1.3734,2.7109;.4108,-.7232,2.2589;-3.2746,-.3405,2.2482;-1.8495,-1.325,2.7049;-1.6454,.3989,2.2596;-4.1653,-2.0517,.3368;-3.144,-2.5951,-1.0422;-2.8153,-3.2066,.5944;.2337,-2.6331,-1.0828;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.818522"
                              y3="3.816915"
                              z3="-0.386623"/>
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                              z3="-0.371621"/>
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                              y3="1.992486"
                              z3="-0.518493"/>
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                              id="a5"
                              x3="-1.589247"
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                              y3="1.489805"
                              z3="-0.316177"/>
                        <atom elementType="C"
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                              x3="2.29035"
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                        <atom elementType="N"
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                        <atom elementType="Pt"
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                              x3="0.068173"
                              y3="-1.014166"
                              z3="-0.926621"/>
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                              y3="-0.845689"
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                              z3="2.260257"/>
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                              z3="2.244173"/>
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                              x3="-2.803199"
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                              z3="0.589095"/>
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                              x3="0.232747"
                              y3="-2.634367"
                              z3="-1.085789"/>
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                        <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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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="-1.012993"
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                              y3="0.997117"
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                              y3="-2.633793"
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                        <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"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a43" 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 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(15,5)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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              z3="-1.07998"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.817,3.8174,-.3967;.4972,3.3558,-.3783;.7802,1.9905,-.52;-.261,1.0705,-.7141;-1.5896,1.541,-.6304;-1.8656,2.9039,-.4904;2.1841,1.4849,-.3101;2.2737,.5354,.8847;1.7704,-.8416,.6607;.0702,-1.0127,-.922;1.3806,-.8421,-2.5493;-2.6849,.5019,-.5942;-1.9594,-.9565,.2875;1.3178,4.0668,-.2365;-2.9017,3.2526,-.4385;-1.026,4.8854,-.2961;-2.9541,.1522,-1.6066;-3.6039,.865,-.106;2.5899,.9893,-1.2052;2.8444,2.3409,-.0983;3.3269,.4511,1.2111;-3.145,-2.3229,.0435;-2.1964,-.4995,2.0472;1.7185,.9792,1.7244;2.8838,-1.6945,.237;1.2387,-1.387,1.9086;1.3455,.1804,-2.9539;2.4209,-1.0817,-2.2878;1.0861,-1.5431,-3.3419;-.9247,-1.1885,-2.0796;2.52,-2.7089,.0328;3.3384,-1.3043,-.6794;3.6624,-1.7263,1.0231;.8805,-2.4102,1.7336;2.0141,-1.4073,2.6991;.3999,-.7728,2.2523;-3.2608,-.3052,2.2513;-1.845,-1.3012,2.7119;-1.6235,.4168,2.2521;-4.1561,-2.0577,.3886;-3.171,-2.5756,-1.0257;-2.7932,-3.2088,.5917;.2349,-2.6323,-1.08;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.069923"
                              y3="-1.012636"
                              z3="-0.921001"/>
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                              x3="1.380218"
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                              z3="0.6122"/>
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                              y3="-2.632199"
                              z3="-1.080959"/>
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                        <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 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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="-2.632198"
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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"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
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                        <bond atomRefs2="a11 a28" order="S"/>
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                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
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                        <bond atomRefs2="a13 a22" order="S"/>
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                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
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                        <bond atomRefs2="a23 a39" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <property dictRef="cml:molmass">
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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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               </module>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              y3="-2.635513"
                              z3="-1.084627"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8187,3.8173,-.4653;.4939,3.3529,-.4087;.7739,1.9843,-.5153;-.2656,1.0646,-.7216;-1.5939,1.5385,-.6672;-1.8685,2.9047,-.5576;2.1622,1.469,-.2321;2.1601,.5154,.9642;1.7629,-.8756,.6562;.0666,-1.0158,-.9204;1.3774,-.8446,-2.5474;-2.6876,.4984,-.617;-1.9561,-.9365,.3002;1.3133,4.0635,-.2586;-2.9041,3.2573,-.5274;-1.0265,4.8876,-.3904;-2.9504,.1248,-1.6226;-3.6102,.8685,-.1409;2.61,.9641,-1.1024;2.8208,2.3178,.0097;3.1664,.4802,1.4246;-3.1529,-2.303,.1209;-2.1507,-.4127,2.0461;1.4746,.9081,1.7296;2.9346,-1.6136,.1806;1.2795,-1.5375,1.8668;1.4656,.2077,-2.8571;2.3786,-1.2361,-2.3217;.9928,-1.4246,-3.3971;-.9393,-1.1794,-2.0714;2.6403,-2.627,-.1196;3.3773,-1.1132,-.6866;3.7005,-1.6668,.9777;1.0002,-2.5719,1.6271;2.0579,-1.5458,2.6547;.3961,-1.0145,2.2483;-3.2001,-.1544,2.2569;-1.8346,-1.2091,2.7347;-1.5257,.4773,2.2105;-4.1598,-2.0198,.4639;-3.1895,-2.595,-.9381;-2.8009,-3.17,.6985;.2294,-2.6355,-1.0846;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.818059"
                              y3="3.817071"
                              z3="-0.474419"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.494186"
                              y3="3.352174"
                              z3="-0.413474"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.773502"
                              y3="1.98315"
                              z3="-0.515222"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.265874"
                              y3="1.06333"
                              z3="-0.722321"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.594025"
                              y3="1.538135"
                              z3="-0.671589"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.868123"
                              y3="2.904769"
                              z3="-0.565953"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.159669"
                              y3="1.466471"
                              z3="-0.223278"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.146103"
                              y3="0.512043"
                              z3="0.97244"/>
                        <atom elementType="N"
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                              x3="1.7608"
                              y3="-0.880271"
                              z3="0.656849"/>
                        <atom elementType="Pt"
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                              x3="0.066422"
                              y3="-1.016547"
                              z3="-0.920033"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.37763"
                              y3="-0.842871"
                              z3="-2.546609"/>
                        <atom elementType="C"
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                              x3="-2.687937"
                              y3="0.498216"
                              z3="-0.619705"/>
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                              x3="-1.955703"
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                              z3="-0.538362"/>
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                              z3="-0.402847"/>
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                              x3="1.444719"
                              y3="0.899744"
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                              id="a30"
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                              y3="-1.178293"
                              z3="-2.070262"/>
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                              id="a31"
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                              y3="-2.618119"
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                              id="a32"
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                              y3="-1.094126"
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                              x3="3.703494"
                              y3="-1.661144"
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                              z3="2.650737"/>
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                              x3="0.399361"
                              y3="-1.038762"
                              z3="2.251762"/>
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                              id="a37"
                              x3="-3.194459"
                              y3="-0.149854"
                              z3="2.261022"/>
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                              id="a38"
                              x3="-1.822492"
                              y3="-1.197607"
                              z3="2.735177"/>
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                              id="a39"
                              x3="-1.522512"
                              y3="0.488231"
                              z3="2.203962"/>
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                              id="a40"
                              x3="-4.15845"
                              y3="-2.01707"
                              z3="0.478751"/>
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                              id="a41"
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                              y3="-2.590674"
                              z3="-0.930453"/>
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                              id="a42"
                              x3="-2.798151"
                              y3="-3.167925"
                              z3="0.70252"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.232813"
                              y3="-2.635744"
                              z3="-1.083053"/>
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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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8181,3.8171,-.4744;.4942,3.3522,-.4135;.7735,1.9831,-.5152;-.2659,1.0633,-.7223;-1.594,1.5381,-.6716;-1.8681,2.9048,-.566;2.1597,1.4665,-.2233;2.1461,.512,.9724;1.7608,-.8803,.6568;.0664,-1.0165,-.92;1.3776,-.8429,-2.5466;-2.6879,.4982,-.6197;-1.9557,-.9338,.301;1.3137,4.0625,-.2627;-2.9036,3.2579,-.5384;-1.0254,4.8877,-.4028;-2.95,.122,-1.6245;-3.6109,.8693,-.1453;2.6111,.9609,-1.0913;2.8188,2.3137,.0224;3.1447,.4821,1.4501;-3.1539,-2.3,.1286;-2.1452,-.4046,2.0457;1.4447,.8997,1.7259;2.9378,-1.6057,.1749;1.2858,-1.5528,1.865;1.4829,.2121,-2.8416;2.3719,-1.2562,-2.3297;.9807,-1.4028,-3.4042;-.9407,-1.1783,-2.0703;2.6502,-2.6181,-.1348;3.3772,-1.0941,-.6875;3.7035,-1.6611,.972;1.0138,-2.5879,1.6204;2.0664,-1.5589,2.6507;.3994,-1.0388,2.2518;-3.1945,-.1499,2.261;-1.8225,-1.1976,2.7352;-1.5225,.4882,2.204;-4.1585,-2.0171,.4788;-3.198,-2.5907,-.9305;-2.7982,-3.1679,.7025;.2328,-2.6357,-1.0831;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.816888"
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                              y3="1.463855"
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                        <atom elementType="N"
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                        <atom elementType="Pt"
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                              x3="0.066432"
                              y3="-1.017258"
                              z3="-0.91946"/>
                        <atom elementType="C"
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                              x3="1.378152"
                              y3="-0.839967"
                              z3="-2.545472"/>
                        <atom elementType="C"
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                              y3="0.498188"
                              z3="-0.621974"/>
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                              z3="-0.417267"/>
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                              y3="2.309229"
                              z3="0.035935"/>
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                              y3="0.483525"
                              z3="1.475277"/>
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                              y3="0.890825"
                              z3="1.721674"/>
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                              y3="-1.598534"
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                              y3="-2.635803"
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                        <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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
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                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a12 a18" order="S"/>
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                        <bond atomRefs2="a13 a22" order="S"/>
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                        <bond atomRefs2="a26 a35" 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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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <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(15,5)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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     <formula concise="C14H26NPPt">
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                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8134,3.8165,-.5019;.4977,3.3494,-.4288;.7742,1.979,-.5149;-.2659,1.0592,-.7206;-1.5928,1.5374,-.6802;-1.8649,2.9055,-.5889;2.1547,1.4581,-.2043;2.1169,.5008,.9891;1.7528,-.8935,.6609;.0691,-1.0142,-.9195;1.3778,-.8248,-2.5466;-2.6873,.4987,-.6217;-1.951,-.927,.304;1.3178,4.0591,-.2786;-2.8998,3.2609,-.5692;-1.0188,4.8882,-.4422;-2.9535,.1181,-1.6238;-3.6088,.8721,-.1462;2.6119,.9524,-1.0693;2.8163,2.3003,.0513;3.0981,.4809,1.5021;-3.1518,-2.2929,.1453;-2.132,-.3921,2.0477;1.3833,.8808,1.7155;2.9379,-1.5971,.1669;1.293,-1.5843,1.8646;1.4785,.2325,-2.8348;2.3728,-1.2428,-2.3427;.9764,-1.3767,-3.4076;-.9392,-1.1751,-2.0688;2.6615,-2.6071,-.1604;3.3716,-1.0656,-.6858;3.7036,-1.6581,.9636;1.0318,-2.6198,1.6105;2.0782,-1.5886,2.6456;.4028,-1.0847,2.2615;-3.1854,-.1695,2.2781;-1.7749,-1.1722,2.7349;-1.5342,.5196,2.1937;-4.1466,-2.0155,.5264;-3.2254,-2.5688,-.9161;-2.78,-3.1686,.6967;.2471,-2.6309,-1.0854;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.811319"
                              y3="3.816924"
                              z3="-0.504967"/>
                        <atom elementType="C"
                              id="a2"
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                              y3="3.348954"
                              z3="-0.43221"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.774897"
                              y3="1.978198"
                              z3="-0.516594"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.265972"
                              y3="1.059074"
                              z3="-0.720228"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.592489"
                              y3="1.538124"
                              z3="-0.679442"/>
                        <atom elementType="C"
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                              x3="-1.863617"
                              y3="2.906583"
                              z3="-0.589839"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.154835"
                              y3="1.455994"
                              z3="-0.205827"/>
                        <atom elementType="C"
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                              x3="2.11573"
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                              z3="0.988712"/>
                        <atom elementType="N"
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                              x3="1.751593"
                              y3="-0.894476"
                              z3="0.66158"/>
                        <atom elementType="Pt"
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                              x3="0.069928"
                              y3="-1.012261"
                              z3="-0.91779"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.377761"
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                              y3="-0.393353"
                              z3="2.049391"/>
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                              y3="0.880993"
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                              y3="-1.083632"
                              z3="2.262368"/>
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                              y3="-0.182513"
                              z3="2.281677"/>
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                              id="a38"
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                              y3="-1.169666"
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                              id="a39"
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                              y3="0.524732"
                              z3="2.194617"/>
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                              x3="-4.137801"
                              y3="-2.027667"
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                              x3="-3.243363"
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                              id="a42"
                              x3="-2.763629"
                              y3="-3.17847"
                              z3="0.669085"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.249597"
                              y3="-2.628883"
                              z3="-1.082987"/>
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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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8113,3.8169,-.505;.4995,3.349,-.4322;.7749,1.9782,-.5166;-.266,1.0591,-.7202;-1.5925,1.5381,-.6794;-1.8636,2.9066,-.5898;2.1548,1.456,-.2058;2.1157,.5,.9887;1.7516,-.8945,.6616;.0699,-1.0123,-.9178;1.3778,-.8224,-2.5457;-2.6874,.5,-.6198;-1.9506,-.926,.3052;1.3203,4.0583,-.2836;-2.8983,3.2626,-.5699;-1.0159,4.8889,-.4467;-2.9549,.1194,-1.6215;-3.6082,.874,-.1435;2.6105,.9484,-1.0706;2.8179,2.2974,.0484;3.0963,.4807,1.5029;-3.1497,-2.2933,.1434;-2.1339,-.3934,2.0494;1.3813,.881,1.7137;2.9367,-1.5986,.1686;1.2916,-1.5842,1.8658;1.4675,.2336,-2.8421;2.377,-1.2282,-2.338;.9828,-1.3853,-3.4025;-.9385,-1.1725,-2.0671;2.6602,-2.6081,-.1602;3.3718,-1.0663,-.6828;3.7014,-1.6607,.9661;1.0297,-2.6198,1.6125;2.0769,-1.5884,2.6467;.4018,-1.0836,2.2624;-3.1893,-.1825,2.2817;-1.7671,-1.1697,2.7358;-1.5458,.5247,2.1946;-4.1378,-2.0277,.5493;-3.2434,-2.5481,-.9218;-2.7636,-3.1785,.6691;.2496,-2.6289,-1.083;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.81614"
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                        <atom elementType="Pt"
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                              x3="0.071624"
                              y3="-1.008158"
                              z3="-0.920168"/>
                        <atom elementType="C"
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                              x3="1.376823"
                              y3="-0.817364"
                              z3="-2.550033"/>
                        <atom elementType="C"
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                              x3="-2.687089"
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                              z3="0.305364"/>
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                              z3="-0.446692"/>
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                              z3="2.04951"/>
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                              x3="1.380743"
                              y3="0.880051"
                              z3="1.714916"/>
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                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                              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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              x3="0.252495"
                              y3="-2.631413"
                              z3="-1.08227"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8113,3.8163,-.4973;.5003,3.3498,-.4278;.7765,1.9797,-.5163;-.2639,1.0597,-.7196;-1.5909,1.537,-.6773;-1.8629,2.9053,-.5842;2.1571,1.4551,-.2137;2.1222,.5007,.9823;1.7498,-.8933,.6618;.0703,-1.0157,-.9191;1.377,-.8178,-2.5463;-2.6857,.4981,-.6216;-1.9497,-.9295,.3012;1.3205,4.0596,-.279;-2.8977,3.2606,-.5627;-1.0169,4.8878,-.4357;-2.9517,.1208,-1.625;-3.607,.8708,-.145;2.604,.9467,-1.0822;2.8246,2.2942,.0367;3.1057,.4794,1.4908;-3.1486,-2.2971,.1408;-2.1316,-.3954,2.0451;1.393,.8861,1.7103;2.9318,-1.6081,.1757;1.2842,-1.572,1.8703;1.422,.2339,-2.867;2.3927,-1.1734,-2.326;1.0118,-1.4196,-3.3899;-.9377,-1.1711,-2.0705;2.6481,-2.6168,-.1491;3.3729,-1.0833,-.6778;3.6936,-1.6719,.9758;1.0158,-2.6076,1.6239;2.0691,-1.5762,2.6516;.3976,-1.0627,2.2633;-3.1846,-.1673,2.2717;-1.7815,-1.1788,2.7323;-1.5295,.5127,2.1948;-4.1239,-2.0486,.5865;-3.277,-2.5223,-.9274;-2.7409,-3.1945,.6279;.2525,-2.6314,-1.0823;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.348815"
                              z3="-0.435906"/>
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                              y3="1.977901"
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                              z3="-0.215757"/>
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                              x3="0.069273"
                              y3="-1.013099"
                              z3="-0.918005"/>
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                              z3="0.621981"/>
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                              x3="0.249808"
                              y3="-2.629496"
                              z3="-1.084475"/>
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                        <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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a14" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a8 a21" order="S"/>
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                     <formula concise="C14H26NPPt">
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                     <formula convention="iupac:inchi"
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                              z3="-1.102614"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8187,3.8118,-.4953;.4929,3.3468,-.4172;.772,1.9773,-.5073;-.266,1.0566,-.7195;-1.5939,1.5322,-.6845;-1.8685,2.8998,-.5913;2.1533,1.4562,-.2013;2.1216,.4928,.9875;1.751,-.8996,.6587;.0713,-1.0194,-.927;1.3806,-.8031,-2.5493;-2.6862,.4904,-.6337;-1.948,-.9299,.2982;1.311,4.0576,-.2612;-2.9039,3.2538,-.5768;-1.026,4.883,-.4334;-2.9461,.111,-1.6378;-3.6109,.8597,-.161;2.6078,.9584,-1.0721;2.8143,2.2975,.059;3.1071,.4689,1.4919;-3.155,-2.2932,.165;-2.1188,-.376,2.0375;1.3951,.8733,1.7207;2.9342,-1.6102,.1695;1.284,-1.5878,1.8614;1.3919,.2452,-2.8833;2.407,-1.1185,-2.3181;1.043,-1.4296,-3.3863;-.9327,-1.176,-2.0814;2.6531,-2.6196,-.1555;3.3723,-1.084,-.6845;3.6979,-1.6723,.968;1.0191,-2.6222,1.6066;2.0669,-1.5957,2.6447;.3948,-1.0842,2.2557;-3.1628,-.1018,2.2546;-1.8085,-1.1706,2.731;-1.4806,.5069,2.1881;-4.1419,-2.0107,.5624;-3.2487,-2.5738,-.8937;-2.7759,-3.1674,.7137;.2509,-2.6341,-1.1026;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.814867"
                              y3="3.814819"
                              z3="-0.49505"/>
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                              id="a2"
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                              y3="3.349763"
                              z3="-0.421822"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.775112"
                              y3="1.980088"
                              z3="-0.51159"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.263585"
                              y3="1.058978"
                              z3="-0.718326"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.591277"
                              y3="1.534942"
                              z3="-0.679376"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.865122"
                              y3="2.902739"
                              z3="-0.586294"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.156518"
                              y3="1.457526"
                              z3="-0.209777"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.122904"
                              y3="0.499614"
                              z3="0.983195"/>
                        <atom elementType="N"
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                              x3="1.748887"
                              y3="-0.892727"
                              z3="0.658139"/>
                        <atom elementType="Pt"
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                              x3="0.072439"
                              y3="-1.019458"
                              z3="-0.918732"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.381597"
                              y3="-0.817704"
                              z3="-2.542731"/>
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                              x3="-2.68466"
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                              z3="-0.626141"/>
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                              x3="-1.021839"
                              y3="4.886118"
                              z3="-0.433182"/>
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                              x3="-2.947289"
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                              z3="-1.6302"/>
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                              x3="-0.933157"
                              y3="-1.177007"
                              z3="-2.072198"/>
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                              y3="-1.068096"
                              z3="2.257036"/>
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                              id="a37"
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                              y3="-0.136165"
                              z3="2.262922"/>
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                              id="a38"
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                              y3="-1.17773"
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                              id="a39"
                              x3="-1.506832"
                              y3="0.507199"
                              z3="2.193581"/>
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                              id="a40"
                              x3="-4.125277"
                              y3="-2.041328"
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                              id="a41"
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                              y3="-2.528716"
                              z3="-0.917121"/>
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                              x3="-2.745871"
                              y3="-3.190932"
                              z3="0.643167"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.250578"
                              y3="-2.634231"
                              z3="-1.085803"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8149,3.8148,-.495;.497,3.3498,-.4218;.7751,1.9801,-.5116;-.2636,1.059,-.7183;-1.5913,1.5349,-.6794;-1.8651,2.9027,-.5863;2.1565,1.4575,-.2098;2.1229,.4996,.9832;1.7489,-.8927,.6581;.0724,-1.0195,-.9187;1.3816,-.8177,-2.5427;-2.6847,.4945,-.6261;-1.9487,-.9304,.3006;1.3159,4.0605,-.2703;-2.9004,3.257,-.5682;-1.0218,4.8861,-.4332;-2.9473,.1167,-1.6302;-3.6078,.8654,-.1517;2.606,.9531,-1.0793;2.8214,2.2977,.0439;3.1076,.4752,1.4891;-3.151,-2.296,.1494;-2.1276,-.388,2.0424;1.3961,.8839,1.7141;2.931,-1.6063,.1706;1.2812,-1.5758,1.8634;1.4197,.2337,-2.8652;2.3998,-1.1651,-2.3208;1.0229,-1.4244,-3.3856;-.9332,-1.177,-2.0722;2.648,-2.6156,-.153;3.3703,-1.0817,-.6839;3.6941,-1.6685,.9697;1.0133,-2.6104,1.6126;2.0649,-1.5831,2.6459;.394,-1.0681,2.257;-3.1765,-.1362,2.2629;-1.7987,-1.1777,2.7329;-1.5068,.5072,2.1936;-4.1253,-2.0413,.5938;-3.2808,-2.5287,-.9171;-2.7459,-3.1909,.6432;.2506,-2.6342,-1.0858;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.813178"
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                        <atom elementType="C"
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                        <atom elementType="N"
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                        <atom elementType="Pt"
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                              x3="0.068689"
                              y3="-1.017137"
                              z3="-0.927021"/>
                        <atom elementType="C"
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                              x3="1.377983"
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                        <atom elementType="C"
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                              x3="-2.688518"
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                              z3="-0.433743"/>
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                              x3="-2.952441"
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                              y3="0.95083"
                              z3="-1.078187"/>
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                              y3="2.295129"
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                              x3="3.110914"
                              y3="0.475874"
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                              z3="2.038617"/>
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                              x3="1.398882"
                              y3="0.880682"
                              z3="1.717643"/>
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                              x3="2.934924"
                              y3="-1.613059"
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                              x3="0.249859"
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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 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a10 a43" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     <formula concise="C14H26NPPt">
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                              z3="-1.084728"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8127,3.8172,-.4932;.4991,3.3515,-.424;.7764,1.9819,-.5158;-.2634,1.0616,-.7207;-1.5907,1.5378,-.6762;-1.8636,2.9057,-.5813;2.158,1.458,-.217;2.1297,.5031,.9787;1.753,-.8901,.6602;.0716,-1.0206,-.9178;1.3814,-.8234,-2.543;-2.6853,.4988,-.6201;-1.9515,-.9316,.3005;1.3188,4.0618,-.2738;-2.8987,3.2604,-.5595;-1.0191,4.8886,-.4301;-2.9539,.1247,-1.6239;-3.6051,.8711,-.1404;2.6015,.9501,-1.0877;2.8259,2.2976,.0307;3.1172,.4799,1.4791;-3.1548,-2.2954,.1388;-2.1348,-.4004,2.0454;1.4074,.89,1.7127;2.9332,-1.6089,.1765;1.2829,-1.5671,1.8677;1.396,.2216,-2.8873;2.4067,-1.1411,-2.3103;1.0404,-1.4563,-3.3737;-.9328,-1.1721,-2.0727;2.6473,-2.6168,-.1488;3.3775,-1.0859,-.6761;3.6936,-1.6744,.9778;1.0127,-2.6021,1.6206;2.0658,-1.5734,2.6509;.3967,-1.0557,2.2581;-3.1865,-.1626,2.2679;-1.796,-1.1901,2.731;-1.5248,.5013,2.2018;-4.126,-2.0465,.5932;-3.2921,-2.5132,-.9298;-2.7463,-3.1974,.6166;.2454,-2.6378,-1.0847;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.815148"
                              y3="3.813698"
                              z3="-0.496045"/>
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                              y3="3.347286"
                              z3="-0.422508"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.773403"
                              y3="1.977373"
                              z3="-0.511948"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.266954"
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                              z3="-0.71853"/>
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                              id="a5"
                              x3="-1.594293"
                              y3="1.534968"
                              z3="-0.679382"/>
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                              id="a6"
                              x3="-1.866664"
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                              id="a7"
                              x3="2.155237"
                              y3="1.453625"
                              z3="-0.212259"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.131157"
                              y3="0.496297"
                              z3="0.981926"/>
                        <atom elementType="N"
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                              x3="1.753474"
                              y3="-0.897658"
                              z3="0.665296"/>
                        <atom elementType="Pt"
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                              x3="0.070589"
                              y3="-1.013127"
                              z3="-0.925528"/>
                        <atom elementType="C"
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                              x3="1.381025"
                              y3="-0.801698"
                              z3="-2.548285"/>
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                              z3="-0.626854"/>
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                              x3="3.696219"
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                              z3="2.267594"/>
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                              id="a37"
                              x3="-3.177382"
                              y3="-0.142229"
                              z3="2.261223"/>
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                              id="a38"
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                              z3="2.727495"/>
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                              id="a39"
                              x3="-1.508763"
                              y3="0.50355"
                              z3="2.195244"/>
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                              id="a40"
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                              y3="-2.032482"
                              z3="0.580673"/>
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                              y3="-2.541199"
                              z3="-0.915495"/>
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                              id="a42"
                              x3="-2.756296"
                              y3="-3.186453"
                              z3="0.65728"/>
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                              id="a43"
                              x3="0.245733"
                              y3="-2.628516"
                              z3="-1.101935"/>
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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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8151,3.8137,-.496;.4964,3.3473,-.4225;.7734,1.9774,-.5119;-.267,1.0582,-.7185;-1.5943,1.535,-.6794;-1.8667,2.903,-.5869;2.1552,1.4536,-.2123;2.1312,.4963,.9819;1.7535,-.8977,.6653;.0706,-1.0131,-.9255;1.381,-.8017,-2.5483;-2.6883,.4947,-.6269;-1.9505,-.931,.2969;1.3159,4.0573,-.2709;-2.9015,3.2586,-.5696;-1.0209,4.8853,-.4349;-2.9547,.1199,-1.631;-3.6097,.8645,-.1482;2.6003,.9502,-1.0846;2.8209,2.294,.039;3.1212,.4733,1.4771;-3.1539,-2.296,.1494;-2.1281,-.3919,2.0401;1.4126,.8827,1.7199;2.93,-1.6205,.1775;1.2861,-1.5727,1.8751;1.3712,.2405,-2.901;2.4131,-1.0915,-2.308;1.0596,-1.4503,-3.3748;-.9324,-1.1639,-2.0807;2.6403,-2.63,-.1398;3.3684,-1.1042,-.6823;3.6962,-1.6826,.9735;1.0143,-2.6078,1.63;2.0711,-1.5789,2.6563;.4012,-1.0604,2.2676;-3.1774,-.1422,2.2612;-1.7988,-1.1841,2.7275;-1.5088,.5036,2.1952;-4.1318,-2.0325,.5807;-3.2734,-2.5412,-.9155;-2.7563,-3.1865,.6573;.2457,-2.6285,-1.1019;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.814909"
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                              y3="-1.018222"
                              z3="-0.922584"/>
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                              x3="1.380128"
                              y3="-0.810034"
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                              z3="0.031397"/>
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                              y3="0.474217"
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                              y3="0.887833"
                              z3="1.713035"/>
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                              y3="-2.634349"
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                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a11 a28" order="S"/>
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                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <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(15,5)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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              y3="-2.641846"
                              z3="-1.096178"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8194,3.8137,-.4924;.4919,3.3486,-.4151;.7718,1.9793,-.5077;-.2662,1.0586,-.722;-1.5944,1.5345,-.6848;-1.8689,2.9018,-.589;2.1544,1.4616,-.2;2.1284,.4979,.9891;1.7628,-.8956,.6589;.0643,-1.0249,-.9262;1.377,-.8215,-2.5479;-2.6889,.4949,-.633;-1.9565,-.9296,.2973;1.3099,4.0593,-.2577;-2.9044,3.2556,-.5729;-1.0269,4.8848,-.4286;-2.9512,.1165,-1.6368;-3.6116,.8671,-.1587;2.6109,.9638,-1.0699;2.812,2.3059,.0588;3.1155,.4766,1.4901;-3.1668,-2.2889,.1576;-2.1309,-.3812,2.0381;1.4033,.8754,1.7253;2.9494,-1.6001,.1693;1.2987,-1.5888,1.8595;1.411,.2284,-2.8756;2.3957,-1.1624,-2.3195;1.0248,-1.4344,-3.389;-.9392,-1.1826,-2.0812;2.6735,-2.6095,-.1602;3.3884,-1.069,-.681;3.7116,-1.6625,.9692;1.0387,-2.6237,1.6015;2.0811,-1.5955,2.6433;.4069,-1.0907,2.2541;-3.1761,-.1114,2.2549;-1.8189,-1.1769,2.7296;-1.4961,.5034,2.193;-4.1573,-1.9993,.5404;-3.2477,-2.5755,-.9005;-2.7987,-3.1616,.7162;.2379,-2.6418,-1.0962;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.814588"
                              y3="3.815394"
                              z3="-0.493874"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.496893"
                              y3="3.349704"
                              z3="-0.420904"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.775308"
                              y3="1.98006"
                              z3="-0.511814"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.263798"
                              y3="1.059505"
                              z3="-0.719676"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.591376"
                              y3="1.535831"
                              z3="-0.678282"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.864891"
                              y3="2.903577"
                              z3="-0.584479"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.158127"
                              y3="1.460691"
                              z3="-0.209949"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.13418"
                              y3="0.501487"
                              z3="0.982401"/>
                        <atom elementType="N"
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                              x3="1.757464"
                              y3="-0.890958"
                              z3="0.660332"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="0.067214"
                              y3="-1.020283"
                              z3="-0.924166"/>
                        <atom elementType="C"
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                              x3="1.376524"
                              y3="-0.81644"
                              z3="-2.548332"/>
                        <atom elementType="C"
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                              x3="-2.68647"
                              y3="0.497359"
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                              x3="-1.021331"
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                              z3="-0.431779"/>
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                              x3="-2.133867"
                              y3="-0.398601"
                              z3="2.044295"/>
                        <atom elementType="H"
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                              x3="1.416981"
                              y3="0.886539"
                              z3="1.722407"/>
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                              y3="-1.444186"
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                              id="a30"
                              x3="-0.936608"
                              y3="-1.180549"
                              z3="-2.077859"/>
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                              y3="-2.615339"
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                              x3="3.381185"
                              y3="-1.081973"
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                        <atom elementType="H"
                              id="a33"
                              x3="3.70027"
                              y3="-1.672027"
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                              x3="1.020088"
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                              x3="2.069657"
                              y3="-1.582448"
                              z3="2.648698"/>
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                              x3="0.399399"
                              y3="-1.066974"
                              z3="2.255683"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.183317"
                              y3="-0.148368"
                              z3="2.264344"/>
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                              id="a38"
                              x3="-1.807028"
                              y3="-1.193045"
                              z3="2.730287"/>
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                              id="a39"
                              x3="-1.514141"
                              y3="0.495827"
                              z3="2.203904"/>
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                              id="a40"
                              x3="-4.156398"
                              y3="-2.002622"
                              z3="0.51346"/>
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                              id="a41"
                              x3="-3.225496"
                              y3="-2.582582"
                              z3="-0.912549"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.800282"
                              y3="-3.163999"
                              z3="0.71228"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.243199"
                              y3="-2.637843"
                              z3="-1.093647"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8146,3.8154,-.4939;.4969,3.3497,-.4209;.7753,1.9801,-.5118;-.2638,1.0595,-.7197;-1.5914,1.5358,-.6783;-1.8649,2.9036,-.5845;2.1581,1.4607,-.2099;2.1342,.5015,.9824;1.7575,-.891,.6603;.0672,-1.0203,-.9242;1.3765,-.8164,-2.5483;-2.6865,.4974,-.6219;-1.953,-.9325,.2997;1.3159,4.0602,-.2685;-2.9002,3.2578,-.5653;-1.0213,4.8867,-.4318;-2.9572,.1224,-1.6248;-3.605,.8703,-.1402;2.6098,.9595,-1.0804;2.8189,2.3042,.0437;3.1247,.476,1.4765;-3.1603,-2.293,.1458;-2.1339,-.3986,2.0443;1.417,.8865,1.7224;2.9382,-1.6069,.1731;1.2878,-1.5741,1.8644;1.3953,.23,-2.8877;2.4001,-1.14,-2.316;1.0335,-1.4442,-3.3822;-.9366,-1.1805,-2.0779;2.6546,-2.6153,-.1528;3.3812,-1.082,-.6791;3.7003,-1.672,.9729;1.0201,-2.6084,1.612;2.0697,-1.5824,2.6487;.3994,-1.067,2.2557;-3.1833,-.1484,2.2643;-1.807,-1.193,2.7303;-1.5141,.4958,2.2039;-4.1564,-2.0026,.5135;-3.2255,-2.5826,-.9125;-2.8003,-3.164,.7123;.2432,-2.6378,-1.0936;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.816505"
                              z3="-0.492405"/>
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                        <atom elementType="C"
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                        <atom elementType="N"
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                        <atom elementType="Pt"
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                              x3="0.066026"
                              y3="-1.021907"
                              z3="-0.922333"/>
                        <atom elementType="C"
                              id="a11"
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                              y3="-0.821464"
                              z3="-2.546927"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.687849"
                              y3="0.499845"
                              z3="-0.619906"/>
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                              y3="-0.931819"
                              z3="0.29965"/>
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                              y3="4.060042"
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                        <atom elementType="H"
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                              x3="-2.959618"
                              y3="0.125644"
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                              x3="-3.605802"
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                              z3="-0.137549"/>
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                              y3="0.960006"
                              z3="-1.083098"/>
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                              x3="2.81899"
                              y3="2.304832"
                              z3="0.040832"/>
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                              x3="3.127285"
                              y3="0.477943"
                              z3="1.47381"/>
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                              x3="-3.163048"
                              y3="-2.291273"
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                              x3="-2.139278"
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                              z3="2.045328"/>
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                              x3="1.419231"
                              y3="0.887078"
                              z3="1.720662"/>
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                              x3="2.941642"
                              y3="-1.606632"
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                              y3="-2.638917"
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                        <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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
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                        <bond atomRefs2="a12 a18" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               <module cmlx:templateRef="geometry">
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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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              z3="-1.082276"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8118,3.8188,-.4883;.4999,3.3527,-.4234;.7776,1.983,-.5156;-.263,1.0623,-.7168;-1.5902,1.5393,-.6699;-1.8626,2.9072,-.574;2.1624,1.465,-.2194;2.1457,.507,.9739;1.7646,-.886,.6585;.0635,-1.0267,-.918;1.3731,-.8314,-2.5432;-2.6876,.5031,-.613;-1.9596,-.9348,.3002;1.32,4.0628,-.2753;-2.8977,3.2617,-.5495;-1.0179,4.8901,-.4243;-2.9626,.1326,-1.6165;-3.6037,.8777,-.1279;2.611,.9648,-1.0919;2.8231,2.3092,.0322;3.1395,.4814,1.4612;-3.1689,-2.2912,.1252;-2.1501,-.4179,2.0488;1.4339,.8947,1.7178;2.9434,-1.6065,.1726;1.2984,-1.5603,1.8691;1.3955,.2141,-2.8853;2.3955,-1.1587,-2.3111;1.0271,-1.4602,-3.3751;-.9424,-1.1752,-2.0729;2.656,-2.6135,-.1544;3.3891,-1.0818,-.6783;3.704,-1.6749,.9735;1.0286,-2.5962,1.6253;2.0832,-1.5635,2.6504;.4123,-1.0488,2.2599;-3.2049,-.1955,2.2731;-1.8013,-1.2081,2.7288;-1.5518,.4904,2.2125;-4.1768,-1.9876,.4473;-3.1936,-2.6025,-.9286;-2.8381,-3.1517,.7246;.2373,-2.6446,-1.0823;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.810538"
                              y3="3.818748"
                              z3="-0.483644"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.501202"
                              y3="3.351974"
                              z3="-0.423491"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.777725"
                              y3="1.982343"
                              z3="-0.51822"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.263951"
                              y3="1.062286"
                              z3="-0.717446"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.590753"
                              y3="1.540071"
                              z3="-0.667623"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.862073"
                              y3="2.907976"
                              z3="-0.568412"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.162531"
                              y3="1.462332"
                              z3="-0.225209"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.146715"
                              y3="0.506726"
                              z3="0.970057"/>
                        <atom elementType="N"
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                              x3="1.764752"
                              y3="-0.887278"
                              z3="0.658667"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="0.064164"
                              y3="-1.025405"
                              z3="-0.917568"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.372515"
                              y3="-0.829485"
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                              id="a12"
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                              z3="-1.616378"/>
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                              y3="-0.421425"
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                              x3="1.434677"
                              y3="0.895857"
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                              z3="-2.073341"/>
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                              id="a32"
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                              y3="-1.041489"
                              z3="2.263151"/>
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                              id="a37"
                              x3="-3.207414"
                              y3="-0.205355"
                              z3="2.274955"/>
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                              id="a38"
                              x3="-1.797147"
                              y3="-1.210749"
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                              id="a39"
                              x3="-1.558212"
                              y3="0.489909"
                              z3="2.21253"/>
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                              id="a40"
                              x3="-4.180253"
                              y3="-1.983702"
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                              x3="-3.184469"
                              y3="-2.609435"
                              z3="-0.930684"/>
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                              id="a42"
                              x3="-2.846217"
                              y3="-3.147816"
                              z3="0.729682"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.241392"
                              y3="-2.642893"
                              z3="-1.078964"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8105,3.8187,-.4836;.5012,3.352,-.4235;.7777,1.9823,-.5182;-.264,1.0623,-.7174;-1.5908,1.5401,-.6676;-1.8621,2.908,-.5684;2.1625,1.4623,-.2252;2.1467,.5067,.9701;1.7648,-.8873,.6587;.0642,-1.0254,-.9176;1.3725,-.8295,-2.5434;-2.6883,.5041,-.6122;-1.9604,-.9349,.2991;1.3221,4.0614,-.2767;-2.8969,3.2631,-.541;-1.0159,4.8901,-.417;-2.9622,.1347,-1.6164;-3.6051,.8778,-.1277;2.6058,.959,-1.0987;2.8269,2.3048,.0224;3.1404,.4824,1.4577;-3.1697,-2.2909,.1211;-2.1518,-.4214,2.0485;1.4347,.8959,1.7129;2.9427,-1.6106,.1743;1.2994,-1.5561,1.8727;1.3724,.2109,-2.9016;2.4018,-1.1286,-2.3037;1.0428,-1.4792,-3.3657;-.9427,-1.1676,-2.0733;2.6525,-2.6158,-.1556;3.3917,-1.0854,-.6746;3.7011,-1.6828,.9768;1.0278,-2.5927,1.634;2.0857,-1.557,2.6526;.4151,-1.0415,2.2632;-3.2074,-.2054,2.275;-1.7971,-1.2107,2.7264;-1.5582,.4899,2.2125;-4.1803,-1.9837,.4312;-3.1845,-2.6094,-.9307;-2.8462,-3.1478,.7297;.2414,-2.6429,-1.079;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="Pt"
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                              x3="0.065956"
                              y3="-1.032956"
                              z3="-0.916129"/>
                        <atom elementType="C"
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                              x3="1.377745"
                              y3="-0.830706"
                              z3="-2.53989"/>
                        <atom elementType="C"
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                              x3="-2.686804"
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                              x3="-1.962191"
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                              z3="-0.399262"/>
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                              z3="-1.620712"/>
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                              y3="0.957247"
                              z3="-1.114722"/>
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                              y3="2.303119"
                              z3="0.002869"/>
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                              y3="0.485689"
                              z3="1.443094"/>
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                              y3="-0.427797"
                              z3="2.045108"/>
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                              y3="0.90272"
                              z3="1.705733"/>
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                              y3="-2.65064"
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                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a8 a21" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              z3="-1.058359"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.7963,3.8242,-.4674;.516,3.3566,-.4362;.7888,1.9869,-.537;-.2572,1.0663,-.7131;-1.5823,1.5456,-.6418;-1.8495,2.914,-.5341;2.1773,1.4657,-.2664;2.176,.5281,.9427;1.7735,-.867,.6619;.058,-1.0334,-.9081;1.3655,-.8503,-2.5369;-2.6854,.5164,-.5793;-1.9716,-.9491,.3008;1.3406,4.065,-.3059;-2.8832,3.2701,-.4868;-.9998,4.8954,-.394;-2.9756,.1601,-1.584;-3.5924,.8953,-.0807;2.5985,.9464,-1.1412;2.8528,2.3062,-.0436;3.1772,.503,1.4146;-3.1825,-2.2949,.0626;-2.1879,-.4884,2.0615;1.4796,.935,1.6907;2.9393,-1.6164,.1875;1.3064,-1.4982,1.8951;1.3531,.1827,-2.9158;2.3978,-1.1316,-2.2881;1.0445,-1.5198,-3.3465;-.9549,-1.1542,-2.0622;2.6305,-2.6168,-.1401;3.4021,-1.1021,-.661;3.6919,-1.7003,.9942;1.0174,-2.5365,1.6857;2.098,-1.4906,2.6696;.4333,-.9586,2.2777;-3.2522,-.3291,2.2941;-1.7941,-1.2735,2.7222;-1.6374,.4465,2.244;-4.2055,-1.9717,.3096;-3.1377,-2.6245,-.9846;-2.9079,-3.149,.6988;.2352,-2.6536,-1.0584;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.801492"
                              y3="3.820908"
                              z3="-0.468847"/>
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                              z3="-0.430011"/>
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                              y3="1.984473"
                              z3="-0.531052"/>
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                              id="a5"
                              x3="-1.585821"
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                              y3="1.461547"
                              z3="-0.254838"/>
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                              y3="0.5199"
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                              x3="1.768974"
                              y3="-0.875461"
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                        <atom elementType="Pt"
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                              x3="0.060609"
                              y3="-1.029931"
                              z3="-0.913182"/>
                        <atom elementType="C"
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                              x3="1.368973"
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                              y3="-0.278084"
                              z3="2.286271"/>
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                              z3="2.229353"/>
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                              y3="-3.151606"
                              z3="0.706047"/>
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                              id="a43"
                              x3="0.243007"
                              y3="-2.648659"
                              z3="-1.067413"/>
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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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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="-0.834747"
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                              y3="2.299211"
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                              y3="0.911055"
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                        <bond atomRefs2="a2 a14" order="S"/>
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                        <bond atomRefs2="a5 a12" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     <formula concise="C14H26NPPt">
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                              z3="-1.081287"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8199,3.8141,-.4579;.4926,3.3491,-.4033;.7713,1.9809,-.5149;-.2683,1.0611,-.725;-1.5965,1.5374,-.6755;-1.8701,2.9029,-.557;2.1564,1.459,-.2264;2.1424,.5035,.969;1.7666,-.8917,.6563;.0654,-1.028,-.9244;1.3786,-.8347,-2.547;-2.69,.4957,-.6349;-1.9607,-.9312,.2913;1.3124,4.0579,-.2477;-2.9054,3.2563,-.5269;-1.0271,4.8841,-.377;-2.9386,.1212,-1.6436;-3.6199,.8598,-.1686;2.5865,.9507,-1.1035;2.8284,2.2976,.0125;3.1339,.4855,1.4615;-3.1741,-2.2867,.139;-2.1382,-.3945,2.0355;1.425,.8884,1.709;2.9465,-1.613,.1727;1.3014,-1.5609,1.8704;1.3558,.1988,-2.9237;2.4126,-1.1038,-2.2925;1.0706,-1.5075,-3.359;-.9391,-1.1511,-2.0851;2.6536,-2.6089,-.182;3.4084,-1.0716,-.6591;3.6939,-1.7055,.9833;1.0358,-2.5993,1.6332;2.0862,-1.5549,2.6518;.4135,-1.0509,2.2586;-3.1859,-.1444,2.2637;-1.8066,-1.1924,2.7153;-1.5184,.5,2.1942;-4.1819,-1.9719,.4507;-3.1961,-2.6186,-.9086;-2.8518,-3.1372,.7569;.2507,-2.6457,-1.0813;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.460218"
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                              y3="-1.025277"
                              z3="-0.917562"/>
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                              y3="-3.135963"
                              z3="0.750397"/>
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                              y3="-2.642961"
                              z3="-1.070905"/>
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                        <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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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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                        <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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     <formula concise="C14H26NPPt">
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                              z3="-1.073326"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8102,3.8177,-.4744;.5019,3.3512,-.422;.7777,1.9817,-.522;-.2642,1.062,-.7197;-1.5908,1.5397,-.6659;-1.8621,2.9069,-.5589;2.1624,1.4595,-.2332;2.1452,.5065,.9636;1.7591,-.8874,.6582;.0686,-1.0224,-.92;1.3749,-.8276,-2.5466;-2.6861,.5012,-.6143;-1.9571,-.9364,.2969;1.3234,4.0598,-.2743;-2.8967,3.2617,-.526;-1.0156,4.8886,-.4019;-2.9548,.1317,-1.6198;-3.6066,.8692,-.1323;2.5988,.9544,-1.1091;2.8316,2.299,.0111;3.1382,.4829,1.4528;-3.1695,-2.2901,.1198;-2.1463,-.4268,2.0476;1.4327,.8995,1.7041;2.934,-1.616,.1728;1.2959,-1.5469,1.8784;1.3592,.2085,-2.9163;2.4074,-1.1083,-2.2987;1.0565,-1.4916,-3.362;-.9423,-1.1491,-2.0757;2.6359,-2.6126,-.1755;3.3951,-1.0801,-.6634;3.6845,-1.7079,.9806;1.0238,-2.5856,1.6493;2.0841,-1.5404,2.6563;.4124,-1.0291,2.2672;-3.2017,-.2194,2.2833;-1.7814,-1.2177,2.7184;-1.5587,.4882,2.2123;-4.1867,-1.9614,.3832;-3.1503,-2.6445,-.9203;-2.8799,-3.1287,.7696;.2577,-2.6399,-1.0733;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.814212"
                              y3="3.815134"
                              z3="-0.473699"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.497882"
                              y3="3.349263"
                              z3="-0.417047"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.7750"
                              y3="1.98004"
                              z3="-0.518221"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.265556"
                              y3="1.060019"
                              z3="-0.721564"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.59278"
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                              z3="-0.67225"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.865301"
                              y3="2.903851"
                              z3="-0.563871"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.159351"
                              y3="1.458862"
                              z3="-0.225538"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.139609"
                              y3="0.502241"
                              z3="0.968333"/>
                        <atom elementType="N"
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                              x3="1.75842"
                              y3="-0.8916"
                              z3="0.65688"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="0.068455"
                              y3="-1.024697"
                              z3="-0.923378"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.376993"
                              y3="-0.82359"
                              z3="-2.54748"/>
                        <atom elementType="C"
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                              y3="0.497022"
                              z3="-0.624082"/>
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                              x3="-2.947623"
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                              x3="1.423185"
                              y3="0.891097"
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                              z3="-2.080255"/>
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                              id="a33"
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                              y3="-1.046535"
                              z3="2.262843"/>
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                              id="a37"
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                              y3="-0.181231"
                              z3="2.275489"/>
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                              id="a38"
                              x3="-1.788956"
                              y3="-1.203301"
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                              id="a39"
                              x3="-1.534078"
                              y3="0.495363"
                              z3="2.202377"/>
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                              id="a40"
                              x3="-4.183773"
                              y3="-1.962819"
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                              x3="-3.168388"
                              y3="-2.639424"
                              z3="-0.907061"/>
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                              id="a42"
                              x3="-2.868657"
                              y3="-3.129521"
                              z3="0.776036"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.258724"
                              y3="-2.641668"
                              z3="-1.079598"/>
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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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8142,3.8151,-.4737;.4979,3.3493,-.417;.775,1.98,-.5182;-.2656,1.06,-.7216;-1.5928,1.5372,-.6723;-1.8653,2.9039,-.5639;2.1594,1.4589,-.2255;2.1396,.5022,.9683;1.7584,-.8916,.6569;.0685,-1.0247,-.9234;1.377,-.8236,-2.5475;-2.6868,.497,-.6241;-1.9566,-.9346,.2954;1.3184,4.0581,-.2647;-2.9003,3.2581,-.5341;-1.0205,4.8858,-.4001;-2.9476,.1236,-1.6302;-3.6112,.8639,-.1489;2.5996,.9569,-1.1013;2.8264,2.2988,.0232;3.1307,.4794,1.4617;-3.1706,-2.2889,.1345;-2.138,-.4097,2.0425;1.4232,.8911,1.7072;2.9365,-1.6144,.1702;1.2962,-1.5579,1.8739;1.3626,.2144,-2.912;2.409,-1.1064,-2.3;1.0589,-1.4831,-3.3666;-.9407,-1.1514,-2.0803;2.6418,-2.6096,-.1848;3.3987,-1.0724,-.6614;3.685,-1.7092,.9796;1.0302,-2.5971,1.6404;2.0829,-1.5499,2.6533;.4092,-1.0465,2.2628;-3.1897,-.1812,2.2755;-1.789,-1.2033,2.7186;-1.5341,.4954,2.2024;-4.1838,-1.9628,.4159;-3.1684,-2.6394,-.9071;-2.8687,-3.1295,.776;.2587,-2.6417,-1.0796;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.066418"
                              y3="-1.025397"
                              z3="-0.922451"/>
                        <atom elementType="C"
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                              x3="1.377418"
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                              z3="-2.546127"/>
                        <atom elementType="C"
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                              x3="-2.688406"
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                              x3="-1.95899"
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                              z3="-0.403557"/>
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                              y3="0.960417"
                              z3="-1.097776"/>
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                              x3="2.822537"
                              y3="2.300294"
                              z3="0.030544"/>
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                              y3="0.477962"
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                              z3="2.041958"/>
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                              x3="1.421783"
                              y3="0.886795"
                              z3="1.7087"/>
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                              x3="2.940925"
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                              y3="-3.124656"
                              z3="0.785261"/>
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                              id="a43"
                              x3="0.257959"
                              y3="-2.64309"
                              z3="-1.078767"/>
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                        <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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
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                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <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"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
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                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
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                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.07225"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8115,3.816,-.4685;.5007,3.3493,-.4169;.7766,1.9803,-.5217;-.2654,1.0608,-.7229;-1.5924,1.5388,-.6688;-1.8633,2.9058,-.5574;2.1612,1.4565,-.2346;2.1447,.5058,.9645;1.7628,-.8896,.6582;.0659,-1.0211,-.9188;1.3747,-.8272,-2.5462;-2.6886,.5011,-.62;-1.9605,-.934,.2959;1.3221,4.0575,-.2671;-2.8979,3.2609,-.5241;-1.0169,4.8866,-.392;-2.9511,.1295,-1.6265;-3.6118,.8704,-.1445;2.592,.9454,-1.1095;2.8342,2.2948,.0034;3.1367,.485,1.456;-3.1701,-2.2904,.1228;-2.1493,-.4171,2.0443;1.4294,.8965,1.7034;2.94,-1.6158,.175;1.2995,-1.5505,1.8779;1.3492,.2058,-2.9245;2.4104,-1.0931,-2.2955;1.0647,-1.5012,-3.3566;-.9419,-1.1484,-2.0747;2.6447,-2.6149,-.1688;3.3986,-1.0832,-.6647;3.6914,-1.702,.9826;1.0265,-2.5886,1.6474;2.088,-1.546,2.6555;.4169,-1.0322,2.2677;-3.2035,-.1987,2.2747;-1.7941,-1.2083,2.72;-1.5531,.4928,2.2067;-4.1827,-1.976,.4194;-3.176,-2.6221,-.9249;-2.8564,-3.1404,.7461;.2555,-2.6389,-1.0722;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.811412"
                              y3="3.817135"
                              z3="-0.471734"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.500828"
                              y3="3.350832"
                              z3="-0.419245"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.776693"
                              y3="1.981627"
                              z3="-0.521118"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.265015"
                              y3="1.061791"
                              z3="-0.72065"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.591837"
                              y3="1.539315"
                              z3="-0.667385"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.86312"
                              y3="2.9064"
                              z3="-0.558501"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.160988"
                              y3="1.458051"
                              z3="-0.232702"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.14238"
                              y3="0.505432"
                              z3="0.964483"/>
                        <atom elementType="N"
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                              x3="1.759007"
                              y3="-0.889341"
                              z3="0.658083"/>
                        <atom elementType="Pt"
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                              x3="0.06828"
                              y3="-1.023206"
                              z3="-0.920434"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.375887"
                              y3="-0.827553"
                              z3="-2.546971"/>
                        <atom elementType="C"
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                              x3="-2.687354"
                              y3="0.500614"
                              z3="-0.617998"/>
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                              y3="-0.935464"
                              z3="0.295341"/>
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                              z3="-0.526003"/>
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                              y3="4.887915"
                              z3="-0.397666"/>
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                              x3="-3.609613"
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                              x3="2.594077"
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                              x3="3.133824"
                              y3="0.483022"
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                        <atom elementType="C"
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                              x3="-2.144386"
                              y3="-0.420317"
                              z3="2.044781"/>
                        <atom elementType="H"
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                              x3="1.4267"
                              y3="0.896552"
                              z3="1.702826"/>
                        <atom elementType="C"
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                              x3="2.935392"
                              y3="-1.616143"
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                        <atom elementType="C"
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                              z3="-2.296855"/>
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                              y3="-1.499124"
                              z3="-3.358964"/>
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                              x3="-0.941603"
                              y3="-1.146943"
                              z3="-2.076506"/>
                        <atom elementType="H"
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                              y3="-2.61426"
                              z3="-0.171851"/>
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                              id="a32"
                              x3="3.393476"
                              y3="-1.081956"
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                              x3="3.687028"
                              y3="-1.703883"
                              z3="0.980487"/>
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                              x3="1.026433"
                              y3="-2.588464"
                              z3="1.65008"/>
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                              y3="-1.541715"
                              z3="2.656013"/>
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                              id="a36"
                              x3="0.41365"
                              y3="-1.032556"
                              z3="2.268345"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.19711"
                              y3="-0.195644"
                              z3="2.276283"/>
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                              id="a38"
                              x3="-1.794171"
                              y3="-1.215575"
                              z3="2.71827"/>
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                              id="a39"
                              x3="-1.543049"
                              y3="0.485646"
                              z3="2.209424"/>
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                              id="a40"
                              x3="-4.182823"
                              y3="-1.971163"
                              z3="0.411087"/>
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                              id="a41"
                              x3="-3.169601"
                              y3="-2.62878"
                              z3="-0.922967"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.862486"
                              y3="-3.137512"
                              z3="0.753309"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.25889"
                              y3="-2.641048"
                              z3="-1.07255"/>
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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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8114,3.8171,-.4717;.5008,3.3508,-.4192;.7767,1.9816,-.5211;-.265,1.0618,-.7207;-1.5918,1.5393,-.6674;-1.8631,2.9064,-.5585;2.161,1.4581,-.2327;2.1424,.5054,.9645;1.759,-.8893,.6581;.0683,-1.0232,-.9204;1.3759,-.8276,-2.547;-2.6874,.5006,-.618;-1.9581,-.9355,.2953;1.3221,4.0592,-.2692;-2.8978,3.2614,-.526;-1.017,4.8879,-.3977;-2.9519,.1303,-1.6243;-3.6096,.8687,-.1396;2.5941,.9505,-1.1088;2.8329,2.296,.0094;3.1338,.483,1.457;-3.1694,-2.2905,.1227;-2.1444,-.4203,2.0448;1.4267,.8966,1.7028;2.9354,-1.6161,.1734;1.2973,-1.5495,1.8789;1.3512,.2064,-2.9224;2.4111,-1.0961,-2.2969;1.0648,-1.4991,-3.359;-.9416,-1.1469,-2.0765;2.6387,-2.6143,-.1719;3.3935,-1.082,-.6656;3.687,-1.7039,.9805;1.0264,-2.5885,1.6501;2.0862,-1.5417,2.656;.4137,-1.0326,2.2683;-3.1971,-.1956,2.2763;-1.7942,-1.2156,2.7183;-1.543,.4856,2.2094;-4.1828,-1.9712,.4111;-3.1696,-2.6288,-.923;-2.8625,-3.1375,.7533;.2589,-2.641,-1.0725;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
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                              y3="3.815837"
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                        <atom elementType="C"
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                              x3="-1.592704"
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                        <atom elementType="C"
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                              x3="2.158498"
                              y3="1.456232"
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                        <atom elementType="C"
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                              y3="0.503048"
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                        <atom elementType="N"
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                              x3="1.753972"
                              y3="-0.891072"
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                        <atom elementType="Pt"
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                              x3="0.070864"
                              y3="-1.022274"
                              z3="-0.925164"/>
                        <atom elementType="C"
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                              x3="1.378437"
                              y3="-0.823131"
                              z3="-2.550716"/>
                        <atom elementType="C"
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                              x3="-2.686224"
                              y3="0.497547"
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                              x3="-1.953558"
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                              z3="0.295118"/>
                        <atom elementType="H"
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                              x3="-2.900104"
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                              z3="-0.392683"/>
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                              z3="-1.630901"/>
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                              x3="-3.611816"
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                              z3="-0.152153"/>
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                              y3="0.947683"
                              z3="-1.105184"/>
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                              x3="2.83098"
                              y3="2.293746"
                              z3="0.012074"/>
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                              id="a21"
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                              y3="0.479462"
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                              x3="-2.135869"
                              y3="-0.406695"
                              z3="2.041393"/>
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                              x3="1.42178"
                              y3="0.893782"
                              z3="1.705528"/>
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                              x3="2.930706"
                              y3="-1.6177"
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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 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              z3="-1.069055"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8074,3.8205,-.491;.5045,3.3528,-.4351;.7784,1.9827,-.5264;-.2655,1.0636,-.7193;-1.5913,1.5419,-.6651;-1.8603,2.9107,-.5681;2.1606,1.4569,-.2329;2.1373,.5082,.968;1.759,-.8877,.6598;.0672,-1.0167,-.9158;1.3749,-.8255,-2.5437;-2.6892,.5072,-.6005;-1.9563,-.9353,.3019;1.3268,4.0615,-.2927;-2.8945,3.2672,-.5354;-1.0115,4.8922,-.4258;-2.9761,.1392,-1.6017;-3.6,.883,-.1064;2.5976,.9429,-1.1032;2.8328,2.2953,.007;3.126,.4892,1.4658;-3.1624,-2.2935,.1138;-2.1502,-.4358,2.0546;1.4163,.8976,1.702;2.9368,-1.6096,.1727;1.2986,-1.5536,1.8775;1.4067,.2209,-2.8828;2.3947,-1.1616,-2.3121;1.0203,-1.4471,-3.3774;-.945,-1.1432,-2.0685;2.6436,-2.6076,-.1762;3.3955,-1.0733,-.6645;3.6882,-1.7003,.9798;1.0295,-2.592,1.6439;2.0869,-1.5494,2.6553;.4138,-1.0397,2.2686;-3.2068,-.2288,2.2846;-1.7873,-1.2268,2.7263;-1.5618,.478,2.2233;-4.1859,-1.9686,.3562;-3.1231,-2.656,-.9228;-2.8785,-3.1248,.7753;.2572,-2.635,-1.0691;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.809161"
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                              z3="-0.483737"/>
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                              y3="3.352128"
                              z3="-0.429223"/>
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                              id="a3"
                              x3="0.777545"
                              y3="1.982404"
                              z3="-0.524602"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.265591"
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                              z3="-0.720007"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.591731"
                              y3="1.540918"
                              z3="-0.66614"/>
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                              z3="-0.564551"/>
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                              id="a7"
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                              y3="1.456783"
                              z3="-0.232888"/>
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                              x3="2.138134"
                              y3="0.506998"
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                              x3="1.75823"
                              y3="-0.888658"
                              z3="0.659348"/>
                        <atom elementType="Pt"
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                              x3="0.067985"
                              y3="-1.018535"
                              z3="-0.918031"/>
                        <atom elementType="C"
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                              x3="1.375658"
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                              z3="-2.545573"/>
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                              z3="2.268554"/>
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                              x3="-3.20258"
                              y3="-0.215161"
                              z3="2.280353"/>
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                              x3="-1.788365"
                              y3="-1.219287"
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                              y3="0.483132"
                              z3="2.216234"/>
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                              id="a40"
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                              y3="-1.97237"
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                              id="a42"
                              x3="-2.867464"
                              y3="-3.130514"
                              z3="0.767331"/>
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                              id="a43"
                              x3="0.258023"
                              y3="-2.636645"
                              z3="-1.071523"/>
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                        <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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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="-1.018607"
                              z3="-0.91882"/>
                        <atom elementType="C"
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                              x3="1.374899"
                              y3="-0.825704"
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                        <atom elementType="C"
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                              x3="-2.689005"
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                              y3="0.896066"
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                        <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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a43" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               </module>
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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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8065,3.8223,-.4853;.5054,3.3543,-.4345;.779,1.9844,-.5302;-.2652,1.0653,-.7224;-1.5906,1.5441,-.6631;-1.8595,2.9127,-.5616;2.1607,1.4585,-.2355;2.1339,.5107,.9651;1.7577,-.8848,.6548;.0698,-1.0173,-.909;1.3794,-.8426,-2.5398;-2.688,.5096,-.5988;-1.9568,-.933,.3048;1.328,4.0624,-.2902;-2.8936,3.2691,-.5252;-1.0103,4.8938,-.4167;-2.973,.1404,-1.6001;-3.6002,.8853,-.107;2.5981,.9428,-1.1047;2.8339,2.2963,.0038;3.1208,.4919,1.4668;-3.1607,-2.2921,.1091;-2.1569,-.4365,2.0577;1.4097,.8994,1.6962;2.9382,-1.6018,.1672;1.298,-1.5524,1.872;1.4457,.2065,-2.8652;2.3867,-1.2188,-2.3159;1.0012,-1.4392,-3.3813;-.9438,-1.1398,-2.0619;2.6488,-2.6001,-.184;3.3954,-1.0607,-.6683;3.6892,-1.6912,.9748;1.0299,-2.5909,1.638;2.0866,-1.5473,2.6495;.4129,-1.0394,2.2637;-3.218,-.261,2.293;-1.7664,-1.2135,2.7302;-1.5953,.4953,2.2199;-4.1859,-1.9691,.347;-3.1155,-2.6534,-.9278;-2.8787,-3.124,.7708;.2562,-2.636,-1.0557;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.805108"
                              y3="3.823122"
                              z3="-0.481918"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.506845"
                              y3="3.354967"
                              z3="-0.433898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.780226"
                              y3="1.985135"
                              z3="-0.530725"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.26454"
                              y3="1.066362"
                              z3="-0.721458"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.590453"
                              y3="1.545167"
                              z3="-0.661027"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.858487"
                              y3="2.913759"
                              z3="-0.557619"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.162945"
                              y3="1.459529"
                              z3="-0.239354"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.14177"
                              y3="0.514742"
                              z3="0.96426"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.761765"
                              y3="-0.881883"
                              z3="0.661531"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="0.063869"
                              y3="-1.013136"
                              z3="-0.912785"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.373915"
                              y3="-0.845717"
                              z3="-2.541806"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.689874"
                              y3="0.511675"
                              z3="-0.597639"/>
                        <atom elementType="P"
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                              x3="-1.960393"
                              y3="-0.934341"
                              z3="0.301598"/>
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                              x3="1.329712"
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                              x3="-2.892423"
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                              z3="-0.519743"/>
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                              x3="-1.008692"
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                              z3="-0.412374"/>
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                              x3="-2.976077"
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                              z3="-1.599297"/>
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                              z3="-0.105071"/>
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                              y3="0.496689"
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                              id="a23"
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                              y3="-0.445112"
                              z3="2.056141"/>
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                              id="a24"
                              x3="1.42268"
                              y3="0.906655"
                              z3="1.698773"/>
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                              x3="2.936605"
                              y3="-1.605221"
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                              x3="1.306411"
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                              x3="-0.949337"
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                              z3="-2.064848"/>
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                              id="a31"
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                              z3="-0.175023"/>
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                              id="a32"
                              x3="3.389566"
                              y3="-1.070517"
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                              id="a33"
                              x3="3.692641"
                              y3="-1.694243"
                              z3="0.97292"/>
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                              z3="1.65507"/>
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                              y3="-1.536162"
                              z3="2.657849"/>
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                              id="a36"
                              x3="0.423696"
                              y3="-1.026692"
                              z3="2.27638"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.226369"
                              y3="-0.284269"
                              z3="2.293849"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.76127"
                              y3="-1.217929"
                              z3="2.726401"/>
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                              id="a39"
                              x3="-1.613796"
                              y3="0.493781"
                              z3="2.219128"/>
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                              id="a40"
                              x3="-4.189494"
                              y3="-1.970734"
                              z3="0.323227"/>
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                              id="a41"
                              x3="-3.104123"
                              y3="-2.661717"
                              z3="-0.935329"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.8874"
                              y3="-3.122818"
                              z3="0.768629"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.253609"
                              y3="-2.633437"
                              z3="-1.055412"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8051,3.8231,-.4819;.5068,3.355,-.4339;.7802,1.9851,-.5307;-.2645,1.0664,-.7215;-1.5905,1.5452,-.661;-1.8585,2.9138,-.5576;2.1629,1.4595,-.2394;2.1418,.5147,.9643;1.7618,-.8819,.6615;.0639,-1.0131,-.9128;1.3739,-.8457,-2.5418;-2.6899,.5117,-.5976;-1.9604,-.9343,.3016;1.3297,4.063,-.2909;-2.8924,3.2704,-.5197;-1.0087,4.8946,-.4124;-2.9761,.1443,-1.5993;-3.6013,.8881,-.1051;2.5973,.9418,-1.1088;2.8369,2.2979,-.0042;3.1317,.4967,1.4599;-3.1616,-2.2947,.0989;-2.1634,-.4451,2.0561;1.4227,.9067,1.6988;2.9366,-1.6052,.1699;1.3064,-1.543,1.8835;1.4568,.2046,-2.8599;2.3749,-1.2399,-2.3198;.9856,-1.4298,-3.3875;-.9493,-1.1388,-2.0648;2.6413,-2.604,-.175;3.3896,-1.0705,-.6715;3.6926,-1.6942,.9729;1.0353,-2.5821,1.6551;2.0981,-1.5362,2.6578;.4237,-1.0267,2.2764;-3.2264,-.2843,2.2938;-1.7613,-1.2179,2.7264;-1.6138,.4938,2.2191;-4.1895,-1.9707,.3232;-3.1041,-2.6617,-.9353;-2.8874,-3.1228,.7686;.2536,-2.6334,-1.0554;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.821979"
                              z3="-0.480843"/>
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                              z3="-0.429876"/>
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                              z3="-0.526973"/>
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                              z3="-0.720806"/>
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                              id="a5"
                              x3="-1.592063"
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                              id="a7"
                              x3="2.161132"
                              y3="1.459508"
                              z3="-0.235125"/>
                        <atom elementType="C"
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                              x3="2.141016"
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                              z3="0.967009"/>
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                              x3="1.762171"
                              y3="-0.884412"
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                        <atom elementType="Pt"
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                              x3="0.063488"
                              y3="-1.014307"
                              z3="-0.915685"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.375304"
                              y3="-0.842704"
                              z3="-2.542051"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.690574"
                              y3="0.508595"
                              z3="-0.604731"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-1.96019"
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                              z3="0.299389"/>
                        <atom elementType="H"
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                              x3="1.326095"
                              y3="4.063043"
                              z3="-0.284515"/>
                        <atom elementType="H"
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                              x3="-2.895266"
                              y3="3.268366"
                              z3="-0.52542"/>
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                              x3="-1.012546"
                              y3="4.893302"
                              z3="-0.411083"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.971367"
                              y3="0.139473"
                              z3="-1.607262"/>
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                              id="a18"
                              x3="-3.604821"
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                              z3="-0.11635"/>
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                              y3="0.944108"
                              z3="-1.105842"/>
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                              id="a20"
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                              y3="2.297761"
                              z3="0.002009"/>
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                              id="a21"
                              x3="3.131179"
                              y3="0.495039"
                              z3="1.462289"/>
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                              id="a22"
                              x3="-3.162219"
                              y3="-2.294782"
                              z3="0.106525"/>
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                              id="a23"
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                              y3="-0.435589"
                              z3="2.051917"/>
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                              id="a24"
                              x3="1.421754"
                              y3="0.902288"
                              z3="1.702434"/>
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                              id="a25"
                              x3="2.936169"
                              y3="-1.607535"
                              z3="0.168645"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.308525"
                              y3="-1.547547"
                              z3="1.884365"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.446747"
                              y3="0.206933"
                              z3="-2.864967"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.380477"
                              y3="-1.223893"
                              z3="-2.315691"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.996134"
                              y3="-1.43589"
                              z3="-3.385473"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.94876"
                              y3="-1.135623"
                              z3="-2.068734"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.639712"
                              y3="-2.605186"
                              z3="-0.178563"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.389219"
                              y3="-1.071469"
                              z3="-0.671663"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.692669"
                              y3="-1.699197"
                              z3="0.97092"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.037747"
                              y3="-2.586468"
                              z3="1.654711"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.101062"
                              y3="-1.541457"
                              z3="2.65785"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.425936"
                              y3="-1.032482"
                              z3="2.279181"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.219307"
                              y3="-0.256713"
                              z3="2.287016"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.770536"
                              y3="-1.213329"
                              z3="2.724795"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.594307"
                              y3="0.494688"
                              z3="2.213684"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.18715"
                              y3="-1.973929"
                              z3="0.348229"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.11988"
                              y3="-2.655141"
                              z3="-0.930783"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.876589"
                              y3="-3.126658"
                              z3="0.766699"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.249928"
                              y3="-2.634842"
                              z3="-1.063419"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8082,3.822,-.4808;.504,3.3546,-.4299;.7784,1.985,-.527;-.2655,1.0661,-.7208;-1.5921,1.5439,-.6642;-1.8611,2.9122,-.5604;2.1611,1.4595,-.2351;2.141,.5124,.967;1.7622,-.8844,.6628;.0635,-1.0143,-.9157;1.3753,-.8427,-2.5421;-2.6906,.5086,-.6047;-1.9602,-.9337,.2994;1.3261,4.063,-.2845;-2.8953,3.2684,-.5254;-1.0125,4.8933,-.4111;-2.9714,.1395,-1.6073;-3.6048,.8836,-.1163;2.5957,.9441,-1.1058;2.8345,2.2978,.002;3.1312,.495,1.4623;-3.1622,-2.2948,.1065;-2.1587,-.4356,2.0519;1.4218,.9023,1.7024;2.9362,-1.6075,.1686;1.3085,-1.5475,1.8844;1.4467,.2069,-2.865;2.3805,-1.2239,-2.3157;.9961,-1.4359,-3.3855;-.9488,-1.1356,-2.0687;2.6397,-2.6052,-.1786;3.3892,-1.0715,-.6717;3.6927,-1.6992,.9709;1.0377,-2.5865,1.6547;2.1011,-1.5415,2.6578;.4259,-1.0325,2.2792;-3.2193,-.2567,2.287;-1.7705,-1.2133,2.7248;-1.5943,.4947,2.2137;-4.1871,-1.9739,.3482;-3.1199,-2.6551,-.9308;-2.8766,-3.1267,.7667;.2499,-2.6348,-1.0634;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.81011"
                              y3="3.820091"
                              z3="-0.479574"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.502134"
                              y3="3.353254"
                              z3="-0.42675"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.777342"
                              y3="1.983831"
                              z3="-0.524846"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.265726"
                              y3="1.064586"
                              z3="-0.721544"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.592508"
                              y3="1.541943"
                              z3="-0.666549"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.862455"
                              y3="2.909948"
                              z3="-0.561857"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.160109"
                              y3="1.458825"
                              z3="-0.232436"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.138389"
                              y3="0.509478"
                              z3="0.967614"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.760415"
                              y3="-0.886673"
                              z3="0.659558"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="0.065219"
                              y3="-1.016224"
                              z3="-0.916352"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.376754"
                              y3="-0.837725"
                              z3="-2.542684"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.689901"
                              y3="0.505459"
                              z3="-0.609996"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-1.958841"
                              y3="-0.933163"
                              z3="0.299257"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.323724"
                              y3="4.061914"
                              z3="-0.279725"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.896859"
                              y3="3.265641"
                              z3="-0.528442"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.015011"
                              y3="4.891238"
                              z3="-0.408853"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.965055"
                              y3="0.134702"
                              z3="-1.613424"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.607007"
                              y3="0.878987"
                              z3="-0.125939"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.596297"
                              y3="0.945468"
                              z3="-1.103544"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.83237"
                              y3="2.297209"
                              z3="0.007321"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.127648"
                              y3="0.49092"
                              z3="1.464615"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.162084"
                              y3="-2.294343"
                              z3="0.1157"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.152894"
                              y3="-0.426196"
                              z3="2.049689"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.417944"
                              y3="0.898021"
                              z3="1.702603"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.937196"
                              y3="-1.607952"
                              z3="0.169173"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.303326"
                              y3="-1.55206"
                              z3="1.878723"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.435196"
                              y3="0.211291"
                              z3="-2.87016"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.386601"
                              y3="-1.204953"
                              z3="-2.314706"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.00581"
                              y3="-1.439635"
                              z3="-3.383633"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.946541"
                              y3="-1.140314"
                              z3="-2.070018"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.643058"
                              y3="-2.605663"
                              z3="-0.179717"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.392873"
                              y3="-1.070614"
                              z3="-0.669009"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.690792"
                              y3="-1.699026"
                              z3="0.974241"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.034086"
                              y3="-2.590816"
                              z3="1.646725"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.09355"
                              y3="-1.546477"
                              z3="2.654575"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.419252"
                              y3="-1.038273"
                              z3="2.271751"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.210922"
                              y3="-0.229257"
                              z3="2.281947"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.779098"
                              y3="-1.208704"
                              z3="2.725233"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.573924"
                              y3="0.495194"
                              z3="2.210303"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.183438"
                              y3="-1.977128"
                              z3="0.37672"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.136484"
                              y3="-2.646187"
                              z3="-0.925113"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.864258"
                              y3="-3.131149"
                              z3="0.764106"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.253031"
                              y3="-2.635471"
                              z3="-1.064986"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.8101,3.8201,-.4796;.5021,3.3533,-.4268;.7773,1.9838,-.5248;-.2657,1.0646,-.7215;-1.5925,1.5419,-.6665;-1.8625,2.9099,-.5619;2.1601,1.4588,-.2324;2.1384,.5095,.9676;1.7604,-.8867,.6596;.0652,-1.0162,-.9164;1.3768,-.8377,-2.5427;-2.6899,.5055,-.61;-1.9588,-.9332,.2993;1.3237,4.0619,-.2797;-2.8969,3.2656,-.5284;-1.015,4.8912,-.4089;-2.9651,.1347,-1.6134;-3.607,.879,-.1259;2.5963,.9455,-1.1035;2.8324,2.2972,.0073;3.1276,.4909,1.4646;-3.1621,-2.2943,.1157;-2.1529,-.4262,2.0497;1.4179,.898,1.7026;2.9372,-1.608,.1692;1.3033,-1.5521,1.8787;1.4352,.2113,-2.8702;2.3866,-1.205,-2.3147;1.0058,-1.4396,-3.3836;-.9465,-1.1403,-2.07;2.6431,-2.6057,-.1797;3.3929,-1.0706,-.669;3.6908,-1.699,.9742;1.0341,-2.5908,1.6467;2.0936,-1.5465,2.6546;.4193,-1.0383,2.2718;-3.2109,-.2293,2.2819;-1.7791,-1.2087,2.7252;-1.5739,.4952,2.2103;-4.1834,-1.9771,.3767;-3.1365,-2.6462,-.9251;-2.8643,-3.1311,.7641;.253,-2.6355,-1.065;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246148852186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246451103064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.247502103423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.247642382827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246947471735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.247967109888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.249983411148</scalar>
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268583853858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268563235207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268552260155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268567578649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268596589482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268580331067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268595132275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268590156983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268575797684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268594348677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268584430981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268608036689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268604704917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268603516024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268603069623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268608674834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268562915008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268620311891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268616831886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268622040637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268638252074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268648506844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268655552498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268661826895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268666508600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268579186608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268607675446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268601601048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268639271719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268681483817</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.811952"
                        y3="3.818062"
                        z3="-0.478315"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.500276"
                        y3="3.351519"
                        z3="-0.424184"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.775981"
                        y3="1.982188"
                        z3="-0.523034"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.266435"
                        y3="1.062728"
                        z3="-0.722046"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.593291"
                        y3="1.540057"
                        z3="-0.669382"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.863937"
                        y3="2.907714"
                        z3="-0.563379"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.15872"
                        y3="1.457634"
                        z3="-0.229337"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.135723"
                        y3="0.506907"
                        z3="0.969587"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.759345"
                        y3="-0.889086"
                        z3="0.659512"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="0.066082"
                        y3="-1.018406"
                        z3="-0.919215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.377092"
                        y3="-0.832443"
                        z3="-2.544545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.689683"
                        y3="0.5025"
                        z3="-0.615854"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-1.958082"
                        y3="-0.933093"
                        z3="0.297485"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.321511"
                        y3="4.060272"
                        z3="-0.275662"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.898487"
                        y3="3.263104"
                        z3="-0.531343"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.017229"
                        y3="4.889072"
                        z3="-0.406612"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.958973"
                        y3="0.130405"
                        z3="-1.620332"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.609635"
                        y3="0.87453"
                        z3="-0.13612"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.595876"
                        y3="0.945906"
                        z3="-1.100893"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.830298"
                        y3="2.295956"
                        z3="0.012484"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.124055"
                        y3="0.488347"
                        z3="1.468459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.163231"
                        y3="-2.29365"
                        z3="0.123828"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.146216"
                        y3="-0.417643"
                        z3="2.046063"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.413595"
                        y3="0.894309"
                        z3="1.703532"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.937823"
                        y3="-1.60865"
                        z3="0.170451"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.301421"
                        y3="-1.556079"
                        z3="1.877631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.423363"
                        y3="0.21613"
                        z3="-2.875191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.391275"
                        y3="-1.186441"
                        z3="-2.314934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.014217"
                        y3="-1.441624"
                        z3="-3.383817"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.94485"
                        y3="-1.143271"
                        z3="-2.073122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.645217"
                        y3="-2.606666"
                        z3="-0.17885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.393691"
                        y3="-1.070512"
                        z3="-0.667144"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.690477"
                        y3="-1.698566"
                        z3="0.976474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.033651"
                        y3="-2.594923"
                        z3="1.644443"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.090807"
                        y3="-1.550144"
                        z3="2.654334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.416394"
                        y3="-1.043732"
                        z3="2.270218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.2011"
                        y3="-0.202391"
                        z3="2.276373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.786834"
                        y3="-1.205155"
                        z3="2.723667"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.552449"
                        y3="0.494405"
                        z3="2.205472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.180349"
                        y3="-1.979596"
                        z3="0.404501"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.15507"
                        y3="-2.63693"
                        z3="-0.920171"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.853607"
                        y3="-3.135545"
                        z3="0.759972"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.254518"
                        y3="-2.637199"
                        z3="-1.071002"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a19" 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="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.812,3.8181,-.4783;.5003,3.3515,-.4242;.776,1.9822,-.523;-.2664,1.0627,-.722;-1.5933,1.5401,-.6694;-1.8639,2.9077,-.5634;2.1587,1.4576,-.2293;2.1357,.5069,.9696;1.7593,-.8891,.6595;.0661,-1.0184,-.9192;1.3771,-.8324,-2.5445;-2.6897,.5025,-.6159;-1.9581,-.9331,.2975;1.3215,4.0603,-.2757;-2.8985,3.2631,-.5313;-1.0172,4.8891,-.4066;-2.959,.1304,-1.6203;-3.6096,.8745,-.1361;2.5959,.9459,-1.1009;2.8303,2.296,.0125;3.1241,.4883,1.4685;-3.1632,-2.2936,.1238;-2.1462,-.4176,2.0461;1.4136,.8943,1.7035;2.9378,-1.6086,.1705;1.3014,-1.5561,1.8776;1.4234,.2161,-2.8752;2.3913,-1.1864,-2.3149;1.0142,-1.4416,-3.3838;-.9448,-1.1433,-2.0731;2.6452,-2.6067,-.1789;3.3937,-1.0705,-.6671;3.6905,-1.6986,.9765;1.0337,-2.5949,1.6444;2.0908,-1.5501,2.6543;.4164,-1.0437,2.2702;-3.2011,-.2024,2.2764;-1.7868,-1.2052,2.7237;-1.5524,.4944,2.2055;-4.1803,-1.9796,.4045;-3.1551,-2.6369,-.9202;-2.8536,-3.1355,.76;.2545,-2.6372,-1.071;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</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">-1063.18738165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1698.66820252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2761.85558417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4873.74482087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2111.88923670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2039.31069429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">976.12331264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08919372</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999951133600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999951133600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999902267199</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-90.890640032044</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.243677483710</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.134317515754</scalar>
                  </list>
               </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">-2101.6960 -392.0039 -279.1631 -279.0695 -278.9629 -278.8894 -278.8827 -278.7616 -278.3147 -278.1102 -278.1017 -278.0654 -278.0387 -277.9775 -277.6949 -277.4345 -180.7676 -130.1542 -130.1490 -130.0973 -108.4835 -60.6046 -60.3106 -60.0644 -26.0068 -23.4115 -22.1406 -21.4578 -20.6501 -19.7607 -19.6929 -19.6428 -18.7282 -18.0247 -17.8264 -16.3620 -16.1753 -15.3678 -15.2203 -13.7340 -13.6014 -13.3092 -12.9449 -12.9038 -12.6735 -12.3835 -12.3198 -11.9953 -11.8830 -11.7317 -11.4577 -11.2593 -11.1966 -11.1002 -10.7427 -10.7116 -10.5817 -10.4134 -10.3136 -10.1857 -10.1097 -9.8492 -9.7594 -9.5559 -9.2877 -9.2552 -8.8846 -8.2458 -7.9679 -7.8940 -7.0077 -6.5309 -6.4239 -6.2247 -5.8741 -0.8003 0.3144 0.5136 0.8218 1.2415 1.7698 2.0041 2.2219 2.2480 2.4174 2.6275 2.7339 2.9520 3.0002 3.3540 3.4215 3.5342 3.6264 3.7206 3.9205 3.9579 4.1461 4.1886 4.3000 4.5003 4.5988 4.7003 4.7940 4.8689 4.9086 5.1604 5.2870 5.4708 5.7738 6.1249 6.3374 6.6473 6.8935 7.0979 7.4890 7.5224 7.7193 7.8317 8.5989 8.9581 9.4863 9.6851 9.9443 10.1746 10.3273 10.5724 11.1018 11.3181 11.8196 12.0694 12.2210 12.4035 12.6224 12.8873 13.1536 13.2648 13.6646 13.7689 13.9087 14.2080 14.3069 14.4958 14.8635 14.9335 15.2126 15.3671 15.5786 15.8063 16.1666 16.3203 16.4495 16.7342 16.9142 17.0070 17.1383 17.2762 17.4178 17.5950 17.6240 17.6844 17.8760 17.9819 18.3017 18.3598 18.4213 18.4683 18.6167 18.6771 18.7720 18.8680 18.9603 19.0333 19.2585 19.3563 19.4645 19.5272 19.7160 19.8379 20.0114 20.0736 20.1507 20.2424 20.6104 20.7989 20.8026 21.0781 21.1426 21.3475 21.3694 21.6378 21.9294 22.1177 22.2900 22.4583 22.8099 22.9640 23.2893 23.5708 23.7476 24.0253 24.5447 24.6928 25.2289 25.5028 25.8099 26.1819 26.3286 26.6823 27.4663 27.6973 27.7131 28.4876 28.7388 29.0818 29.4975 30.0826 30.2872 30.9139 31.4782 32.2126 32.6662 32.9184 33.2314 33.5458 33.8060 34.1411 34.5618 35.0943 35.3996 35.6651 35.8000 36.1067 36.6506 37.1988 37.6862 38.3170 38.7789 39.0695 39.2391 39.5254 40.2320 40.5283 40.6478 40.9725 41.1182 41.1989 41.3569 41.4989 41.6364 42.0601 42.1413 42.4954 43.0219 43.2840 43.6905 43.7844 44.8489 45.1514 45.3950 45.7518 46.5855 46.9759 47.1526 47.3056 47.3758 47.7615 47.9353 48.0833 48.5075 48.5674 48.6501 48.7254 48.8405 49.2162 49.3504 49.5959 49.7163 49.7852 49.9432 49.9876 50.3849 50.5872 50.7816 50.9018 51.0327 51.2839 51.3482 51.8882 52.0199 52.2351 52.3359 52.7133 52.8721 52.9905 53.1192 53.2584 53.4736 53.6667 53.8923 53.9989 54.2215 54.5150 54.6708 54.8110 54.8944 55.0955 55.4207 55.7242 56.0159 56.4407 56.6290 56.9816 57.2291 57.9387 58.0183 58.3446 59.1379 59.4838 59.9440 60.1600 60.6069 60.7519 61.1459 61.3516 61.6280 61.9797 62.6837 63.1282 63.6495 63.8175 64.2221 65.0135 65.1013 65.3474 65.9451 66.0492 66.1577 66.3642 66.6225 66.6592 67.0073 67.2800 67.8348 68.0567 68.4527 68.5445 69.1508 69.5837 71.1014 71.1924 71.6559 72.1455 72.5344 72.6486 73.0902 73.1895 73.6865 74.0241 74.3036 75.0508 75.5937 75.7148 75.8833 77.1819 77.8413 78.2722 78.8393 79.1152 79.3811 79.4635 79.7719 79.8715 80.2166 80.3621 80.5914 81.3263 81.5403 81.9160 82.4857 83.2820 83.6163 84.3995 85.0964 86.0623 86.5375 87.9010 88.9323 97.5742 1390.6535 7693.1469</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058767206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058777564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059103808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059257544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058862093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058778634</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059396270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059762519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060052777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060346352</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060275361</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060638784</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060243209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060548454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060663735</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060465626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060395501</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060391805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060471864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060377893</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060314898</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060289204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060304805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060373310</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060299419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060310019</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060215637</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060220479</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060110686</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060215189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060225457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060170774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060304619</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060413816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060576538</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060677346</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060820405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060874432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060969686</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061023723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061069699</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061033361</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060993492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061119593</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061237678</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061069012</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061242808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061135000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061167847</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060875312</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061024706</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060947265</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061052206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060985274</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061083953</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061034461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061108576</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061073718</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061105898</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061102268</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061003677</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060995777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060927115</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061000488</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061059387</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060913935</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060987553</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060903481</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060926523</scalar>
               </module>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060860234</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061095708</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061104960</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061077019</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061110277</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061095300</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061137580</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061016470</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061079811</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061032526</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061049913</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061009415</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061019547</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060992897</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061008846</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060954463</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060958328</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060967107</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060943975</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060884919</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060916009</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060920141</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060821032</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060921459</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060951011</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061060192</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060999129</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061007794</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061111230</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061114726</scalar>
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               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061019997</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061017411</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061038570</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061018750</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060981286</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061057021</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061017581</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061006703</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061022905</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061076040</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061029609</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061079598</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061064106</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061017162</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061020121</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061029398</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061027495</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061048235</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061037205</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061042755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060928495</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061047085</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060967325</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060963374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061004200</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061023862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268702820159</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.89342 17.59134 -0.30208 111.00130 -111.45755 -0.45625 87.21007 -85.40175 1.80833</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80222</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
