<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 7s4p1d 7s6p5d1f 10s7p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 3s2p1d 6s3p2d1f 4s3p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 1 1 1 1 1 2 3 1 1 4 5 5 5 5 5 5 5 5 1 1 5 1 1 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">9</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">9</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.509098"
                        y3="4.010014"
                        z3="-0.104109"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.725135"
                        y3="3.373392"
                        z3="-0.187896"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.831916"
                        y3="1.979785"
                        z3="-0.286332"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.330357"
                        y3="1.168682"
                        z3="-0.312071"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.57234"
                        y3="1.847465"
                        z3="-0.194029"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.664837"
                        y3="3.238689"
                        z3="-0.094744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.222039"
                        y3="1.390344"
                        z3="-0.328404"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.506202"
                        y3="0.440155"
                        z3="0.830369"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.629686"
                        y3="-0.443662"
                        z3="0.596723"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.48311"
                        y3="-0.976088"
                        z3="-0.390944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.413776"
                        y3="-1.434376"
                        z3="-2.014522"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.830934"
                        y3="1.014034"
                        z3="-0.09637"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.286216"
                        y3="-0.52609"
                        z3="0.725582"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.640926"
                        y3="3.972566"
                        z3="-0.165453"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.644758"
                        y3="3.715946"
                        z3="-0.001096"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.566754"
                        y3="5.098077"
                        z3="-0.023562"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.211242"
                        y3="0.717441"
                        z3="-1.089644"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.647065"
                        y3="1.518844"
                        z3="0.445257"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.372286"
                        y3="0.837469"
                        z3="-1.2668"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.95508"
                        y3="2.212089"
                        z3="-0.338444"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.627346"
                        y3="1.027053"
                        z3="1.772007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.645352"
                        y3="-1.728141"
                        z3="0.675947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.057796"
                        y3="-0.104708"
                        z3="2.477655"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.611897"
                        y3="-0.191727"
                        z3="0.977818"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.893248"
                        y3="0.241551"
                        z3="0.487909"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.678869"
                        y3="-1.51338"
                        z3="1.560744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.085435"
                        y3="-0.52654"
                        z3="-2.531948"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.280916"
                        y3="-1.25965"
                        z3="-1.365092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.634592"
                        y3="-2.212712"
                        z3="-2.757843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.598026"
                        y3="-2.016178"
                        z3="-1.46506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.692182"
                        y3="-0.478337"
                        z3="0.252002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.86715"
                        y3="0.983131"
                        z3="-0.323148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.183306"
                        y3="0.77273"
                        z3="1.424135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.489149"
                        y3="-2.214914"
                        z3="1.30793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.853988"
                        y3="-1.158819"
                        z3="2.602614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.729636"
                        y3="-2.071186"
                        z3="1.550993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.011111"
                        y3="0.212333"
                        z3="2.926769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.661498"
                        y3="-0.975155"
                        z3="3.018617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.326284"
                        y3="0.713494"
                        z3="2.533233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.54756"
                        y3="-1.319509"
                        z3="1.155466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.856286"
                        y3="-1.977575"
                        z3="-0.372897"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.330485"
                        y3="-2.64623"
                        z3="1.191206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.765399"
                        y3="-2.587949"
                        z3="-0.395166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                  <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5091,4.01,-.1041;.7251,3.3734,-.1879;.8319,1.9798,-.2863;-.3304,1.1687,-.3121;-1.5723,1.8475,-.194;-1.6648,3.2387,-.0947;2.222,1.3903,-.3284;2.5062,.4402,.8304;3.6297,-.4437,.5967;-.4831,-.9761,-.3909;1.4138,-1.4344,-2.0145;-2.8309,1.014,-.0964;-2.2862,-.5261,.7256;1.6409,3.9726,-.1655;-2.6448,3.7159,-.0011;-.5668,5.0981,-.0236;-3.2112,.7174,-1.0896;-3.6471,1.5188,.4453;2.3723,.8375,-1.2668;2.9551,2.2121,-.3384;2.6273,1.0271,1.772;-3.6454,-1.7281,.6759;-2.0578,-.1047,2.4777;1.6119,-.1917,.9778;4.8932,.2416,.4879;3.6789,-1.5134,1.5607;1.0854,-.5265,-2.5319;2.2809,-1.2596,-1.3651;1.6346,-2.2127,-2.7578;.598,-2.0162,-1.4651;5.6922,-.4783,.252;4.8671,.9831,-.3231;5.1833,.7727,1.4241;4.4891,-2.2149,1.3079;3.854,-1.1588,2.6026;2.7296,-2.0712,1.551;-3.0111,.2123,2.9268;-1.6615,-.9752,3.0186;-1.3263,.7135,2.5332;-4.5476,-1.3195,1.1555;-3.8563,-1.9776,-.3729;-3.3305,-2.6462,1.1912;-.7654,-2.5879,-.3952;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-22-minim_PROD_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627.1080487611 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.592e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.059 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-22-minim_PROD_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635.0040273485 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">2.567e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.513568"
                              y3="4.01618"
                              z3="-0.127589"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.718604"
                              y3="3.376768"
                              z3="-0.218603"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.823766"
                              y3="1.982005"
                              z3="-0.306719"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.339429"
                              y3="1.172184"
                              z3="-0.31587"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.578799"
                              y3="1.85404"
                              z3="-0.18394"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.669268"
                              y3="3.246225"
                              z3="-0.094169"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.216334"
                              y3="1.395963"
                              z3="-0.337394"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.487518"
                              y3="0.438394"
                              z3="0.817826"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.603885"
                              y3="-0.452845"
                              z3="0.581356"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.464105"
                              y3="-0.958698"
                              z3="-0.365098"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.491509"
                              y3="-1.419539"
                              z3="-2.008908"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.837078"
                              y3="1.023454"
                              z3="-0.067883"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.285455"
                              y3="-0.520957"
                              z3="0.743233"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.635061"
                              y3="3.975064"
                              z3="-0.210658"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.64761"
                              y3="3.725677"
                              z3="0.007582"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.568956"
                              y3="5.10534"
                              z3="-0.058506"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.232794"
                              y3="0.730504"
                              z3="-1.055925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.644389"
                              y3="1.530088"
                              z3="0.485973"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.392446"
                              y3="0.844088"
                              z3="-1.271835"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.943271"
                              y3="2.222893"
                              z3="-0.334868"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.605802"
                              y3="1.016915"
                              z3="1.764688"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.642708"
                              y3="-1.7255"
                              z3="0.67909"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.071992"
                              y3="-0.112674"
                              z3="2.501011"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.588178"
                              y3="-0.189408"
                              z3="0.954094"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.872346"
                              y3="0.222937"
                              z3="0.479341"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.641045"
                              y3="-1.531087"
                              z3="1.536267"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.150291"
                              y3="-0.522915"
                              z3="-2.536505"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.348858"
                              y3="-1.221633"
                              z3="-1.356963"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.737818"
                              y3="-2.197739"
                              z3="-2.746037"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.679934"
                              y3="-2.010116"
                              z3="-1.451576"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.665887"
                              y3="-0.501467"
                              z3="0.239574"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.852652"
                              y3="0.970137"
                              z3="-0.326792"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.164228"
                              y3="0.745466"
                              z3="1.419641"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.445892"
                              y3="-2.237476"
                              z3="1.279682"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.816115"
                              y3="-1.186687"
                              z3="2.581412"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.687076"
                              y3="-2.080773"
                              z3="1.51913"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.03037"
                              y3="0.193662"
                              z3="2.947402"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.673548"
                              y3="-0.985152"
                              z3="3.037051"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.346765"
                              y3="0.709993"
                              z3="2.569167"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.548379"
                              y3="-1.322213"
                              z3="1.157564"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.849282"
                              y3="-1.967736"
                              z3="-0.372219"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.328904"
                              y3="-2.646462"
                              z3="1.189447"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.720814"
                              y3="-2.584541"
                              z3="-0.335073"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5136,4.0162,-.1276;.7186,3.3768,-.2186;.8238,1.982,-.3067;-.3394,1.1722,-.3159;-1.5788,1.854,-.1839;-1.6693,3.2462,-.0942;2.2163,1.396,-.3374;2.4875,.4384,.8178;3.6039,-.4528,.5814;-.4641,-.9587,-.3651;1.4915,-1.4195,-2.0089;-2.8371,1.0235,-.0679;-2.2855,-.521,.7432;1.6351,3.9751,-.2107;-2.6476,3.7257,.0076;-.569,5.1053,-.0585;-3.2328,.7305,-1.0559;-3.6444,1.5301,.486;2.3924,.8441,-1.2718;2.9433,2.2229,-.3349;2.6058,1.0169,1.7647;-3.6427,-1.7255,.6791;-2.072,-.1127,2.501;1.5882,-.1894,.9541;4.8723,.2229,.4793;3.641,-1.5311,1.5363;1.1503,-.5229,-2.5365;2.3489,-1.2216,-1.357;1.7378,-2.1977,-2.746;.6799,-2.0101,-1.4516;5.6659,-.5015,.2396;4.8527,.9701,-.3268;5.1642,.7455,1.4196;4.4459,-2.2375,1.2797;3.8161,-1.1867,2.5814;2.6871,-2.0808,1.5191;-3.0304,.1937,2.9474;-1.6735,-.9852,3.0371;-1.3468,.71,2.5692;-4.5484,-1.3222,1.1576;-3.8493,-1.9677,-.3722;-3.3289,-2.6465,1.1894;-.7208,-2.5845,-.3351;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.515914"
                              y3="4.034871"
                              z3="-0.133836"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.718158"
                              y3="3.398899"
                              z3="-0.229568"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.826754"
                              y3="2.003235"
                              z3="-0.299119"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.333147"
                              y3="1.19194"
                              z3="-0.292204"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.574215"
                              y3="1.868144"
                              z3="-0.160791"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.668922"
                              y3="3.260977"
                              z3="-0.081235"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.217865"
                              y3="1.415081"
                              z3="-0.332641"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.490263"
                              y3="0.458858"
                              z3="0.824191"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.59556"
                              y3="-0.443156"
                              z3="0.578168"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.469201"
                              y3="-0.990121"
                              z3="-0.359603"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.516865"
                              y3="-1.454924"
                              z3="-2.002963"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.829998"
                              y3="1.031709"
                              z3="-0.052053"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.289249"
                              y3="-0.530849"
                              z3="0.737082"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.632363"
                              y3="4.00048"
                              z3="-0.239423"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.6483"
                              y3="3.738652"
                              z3="0.020235"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.57477"
                              y3="5.124804"
                              z3="-0.080165"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.22855"
                              y3="0.755254"
                              z3="-1.043695"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.636645"
                              y3="1.532123"
                              z3="0.50867"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.397122"
                              y3="0.854074"
                              z3="-1.262653"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.944026"
                              y3="2.242525"
                              z3="-0.335846"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.620335"
                              y3="1.036381"
                              z3="1.76972"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.663665"
                              y3="-1.715746"
                              z3="0.659282"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.075769"
                              y3="-0.14901"
                              z3="2.50138"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.586306"
                              y3="-0.161802"
                              z3="0.968498"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.868696"
                              y3="0.220727"
                              z3="0.46165"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.630998"
                              y3="-1.523041"
                              z3="1.531208"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.160356"
                              y3="-0.565512"
                              z3="-2.537643"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.373391"
                              y3="-1.241187"
                              z3="-1.349825"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.781433"
                              y3="-2.230621"
                              z3="-2.737646"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.71174"
                              y3="-2.045687"
                              z3="-1.438937"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.652736"
                              y3="-0.510963"
                              z3="0.213147"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.846007"
                              y3="0.967624"
                              z3="-0.344764"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.175185"
                              y3="0.741122"
                              z3="1.398254"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.426383"
                              y3="-2.236935"
                              z3="1.266069"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.818947"
                              y3="-1.181578"
                              z3="2.574867"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.671529"
                              y3="-2.063447"
                              z3="1.522026"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.032213"
                              y3="0.159666"
                              z3="2.950486"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.687142"
                              y3="-1.032811"
                              z3="3.025925"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.343168"
                              y3="0.665803"
                              z3="2.583707"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.56408"
                              y3="-1.304102"
                              z3="1.141035"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.873629"
                              y3="-1.944206"
                              z3="-0.394422"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.364316"
                              y3="-2.646138"
                              z3="1.160947"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.71582"
                              y3="-2.608754"
                              z3="-0.280111"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                     <formula concise="C14H26NPPt">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5229,4.0282,-.1604;.7129,3.3939,-.2394;.8235,1.9983,-.3039;-.3354,1.184,-.313;-1.5782,1.8598,-.1867;-1.6751,3.2527,-.1146;2.2143,1.4114,-.3258;2.475,.4393,.8221;3.5878,-.4552,.5806;-.4532,-.9597,-.342;1.5114,-1.4235,-2.0199;-2.8307,1.0235,-.0545;-2.2692,-.5213,.749;1.6264,3.9967,-.2403;-2.655,3.7292,-.0143;-.5837,5.118,-.1092;-3.2412,.7334,-1.0377;-3.6318,1.5256,.5124;2.3956,.8643,-1.2623;2.9428,2.2368,-.3099;2.5916,1.0031,1.7776;-3.6288,-1.7239,.6838;-2.0536,-.122,2.5092;1.5708,-.1854,.9476;4.8607,.2146,.494;3.6118,-1.5498,1.5171;1.1499,-.5255,-2.5337;2.3776,-1.2219,-1.3752;1.7667,-2.1841,-2.7722;.7142,-2.0054,-1.4558;5.6511,-.5104,.246;4.8473,.9739,-.3009;5.1511,.7216,1.4431;4.4144,-2.2563,1.254;3.7806,-1.2242,2.5691;2.6546,-2.0934,1.4829;-3.0131,.1739,2.96;-1.6479,-.9952,3.0385;-1.3344,.7057,2.5827;-4.5327,-1.3175,1.163;-3.8387,-1.9649,-.3672;-3.3183,-2.646,1.1943;-.7138,-2.5802,-.2806;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
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                              x3="-0.523795"
                              y3="4.028439"
                              z3="-0.16805"/>
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                              x3="0.712117"
                              y3="3.393886"
                              z3="-0.243089"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.822867"
                              y3="1.998098"
                              z3="-0.298789"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.336066"
                              y3="1.183125"
                              z3="-0.297934"/>
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                              id="a5"
                              x3="-1.579519"
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                        <atom elementType="C"
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                              x3="-1.676106"
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                        <atom elementType="C"
                              id="a7"
                              x3="2.213863"
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                              z3="-0.322184"/>
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                              x3="2.477021"
                              y3="0.437252"
                              z3="0.82366"/>
                        <atom elementType="N"
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                              y3="-0.455641"
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                        <atom elementType="Pt"
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                              x3="-0.456856"
                              y3="-0.956612"
                              z3="-0.34323"/>
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                              y3="-1.424467"
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                              z3="1.47865"/>
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                              z3="2.963845"/>
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                              y3="-2.645082"
                              z3="1.191272"/>
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                              id="a43"
                              x3="-0.712382"
                              y3="-2.575753"
                              z3="-0.268369"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5238,4.0284,-.1681;.7121,3.3939,-.2431;.8229,1.9981,-.2988;-.3361,1.1831,-.2979;-1.5795,1.8601,-.1811;-1.6761,3.2534,-.1189;2.2139,1.411,-.3222;2.477,.4373,.8237;3.5906,-.4556,.5801;-.4569,-.9566,-.3432;1.516,-1.4245,-2.0213;-2.8335,1.0255,-.0502;-2.2733,-.521,.7493;1.6255,3.9969,-.2485;-2.6561,3.731,-.0246;-.5847,5.1186,-.1249;-3.246,.7384,-1.0335;-3.6332,1.5269,.5193;2.3926,.8665,-1.2608;2.943,2.2359,-.3052;2.5943,.9993,1.7802;-3.6345,-1.7218,.682;-2.0555,-.1262,2.5104;1.5735,-.1883,.9501;4.8628,.2156,.4946;3.6155,-1.5521,1.5142;1.15,-.5273,-2.5327;2.382,-1.2197,-1.3781;1.7746,-2.1817,-2.7755;.7208,-2.0024,-1.4545;5.6537,-.5082,.2444;4.8482,.9767,-.2985;5.1533,.7206,1.4447;4.4188,-2.2572,1.2496;3.7839,-1.2286,2.567;2.6588,-2.0965,1.4787;-3.0149,.1663,2.9638;-1.6472,-1.0005,3.0361;-1.3378,.7025,2.5855;-4.5374,-1.314,1.1618;-3.8451,-1.9608,-.3693;-3.3258,-2.6451,1.1913;-.7124,-2.5758,-.2684;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.996982"
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                              y3="-0.187826"
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                              id="a42"
                              x3="-3.335781"
                              y3="-2.643803"
                              z3="1.191471"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.702769"
                              y3="-2.572483"
                              z3="-0.239452"/>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5245,4.0316,-.1736;.7122,3.3981,-.2483;.8239,2.0025,-.3013;-.3349,1.1875,-.3003;-1.5786,1.8624,-.1786;-1.6762,3.2558,-.1195;2.2147,1.4139,-.3227;2.4768,.4375,.8206;3.5898,-.4553,.5753;-.4513,-.9627,-.3264;1.5271,-1.4294,-2.0209;-2.8319,1.026,-.0461;-2.2752,-.5224,.7534;1.625,4.0019,-.2544;-2.6562,3.7332,-.0248;-.5864,5.1218,-.1332;-3.2478,.7414,-1.0286;-3.6301,1.5268,.5261;2.3925,.8708,-1.2625;2.9453,2.2373,-.3026;2.594,.997,1.7787;-3.6384,-1.7203,.6792;-2.0644,-.1312,2.5161;1.5728,-.1878,.9464;4.8624,.2154,.4933;3.6127,-1.5549,1.5058;1.1536,-.5318,-2.5269;2.3957,-1.2206,-1.3832;1.7871,-2.1811,-2.7801;.7351,-2.0018,-1.4465;5.653,-.508,.2411;4.8487,.9793,-.2971;5.1525,.7168,1.4454;4.416,-2.2595,1.24;3.7796,-1.2352,2.5599;2.6557,-2.0986,1.4669;-3.0259,.1581,2.9672;-1.6562,-1.0063,3.0405;-1.3485,.6985,2.5963;-4.5425,-1.3084,1.1536;-3.8445,-1.9596,-.3729;-3.3358,-2.6438,1.1915;-.7028,-2.5725,-.2395;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <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 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
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                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5219,4.035,-.1436;.7125,3.3979,-.2258;.8189,2.0026,-.2925;-.3425,1.1912,-.2958;-1.5836,1.8698,-.1725;-1.6766,3.2631,-.0996;2.2057,1.4068,-.3346;2.4741,.4238,.8006;3.5999,-.4535,.5583;-.4594,-.9542,-.3169;1.5536,-1.4713,-2.0009;-2.8387,1.0357,-.0515;-2.2881,-.514,.7504;1.6275,3.9986,-.2289;-2.6552,3.743,-.0026;-.5799,5.1249,-.0912;-3.2468,.7534,-1.0378;-3.6408,1.5356,.5163;2.3633,.8784,-1.2866;2.9427,2.2246,-.3152;2.5776,.9817,1.7613;-3.6477,-1.7145,.6668;-2.0867,-.1217,2.5136;1.5778,-.214,.9213;4.8643,.2331,.4792;3.6354,-1.5511,1.491;1.2045,-.5649,-2.5089;2.422,-1.2648,-1.3602;1.7848,-2.241,-2.7498;.7429,-1.9982,-1.4084;5.6647,-.4814,.2328;4.8456,.9942,-.3137;5.1442,.7406,1.4311;4.4494,-2.2449,1.2291;3.7949,-1.2265,2.5447;2.6864,-2.1084,1.4511;-3.0493,.1718,2.9595;-1.6839,-.9976,3.0405;-1.3678,.7054,2.5951;-4.5555,-1.3045,1.1356;-3.8456,-1.9535,-.3869;-3.3464,-2.6376,1.1806;-.7021,-2.5712,-.2276;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.521119"
                              y3="4.037531"
                              z3="-0.137794"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.712826"
                              y3="3.399959"
                              z3="-0.223165"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.818079"
                              y3="2.004628"
                              z3="-0.292135"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.343515"
                              y3="1.19381"
                              z3="-0.2936"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.584191"
                              y3="1.872967"
                              z3="-0.168415"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.676127"
                              y3="3.266089"
                              z3="-0.093478"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.204232"
                              y3="1.407438"
                              z3="-0.338194"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.473576"
                              y3="0.424173"
                              z3="0.796705"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.600129"
                              y3="-0.452442"
                              z3="0.555819"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.458244"
                              y3="-0.952971"
                              z3="-0.315325"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.560422"
                              y3="-1.48228"
                              z3="-1.995037"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.839696"
                              y3="1.039434"
                              z3="-0.048508"/>
                        <atom elementType="P"
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                              x3="-2.289548"
                              y3="-0.512643"
                              z3="0.749024"/>
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                              x3="1.628111"
                              y3="4.000099"
                              z3="-0.22722"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.654368"
                              y3="3.746291"
                              z3="0.005615"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.578442"
                              y3="5.12743"
                              z3="-0.083873"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.246805"
                              y3="0.758788"
                              z3="-1.035747"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.642175"
                              y3="1.538711"
                              z3="0.519015"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.35865"
                              y3="0.880293"
                              z3="-1.291585"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.941896"
                              y3="2.224687"
                              z3="-0.320267"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.576248"
                              y3="0.981915"
                              z3="1.757618"/>
                        <atom elementType="C"
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                              x3="-3.649887"
                              y3="-1.71248"
                              z3="0.660332"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.090818"
                              y3="-0.125915"
                              z3="2.513886"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.577387"
                              y3="-0.213897"
                              z3="0.916747"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.863749"
                              y3="0.235084"
                              z3="0.473043"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.637321"
                              y3="-1.547385"
                              z3="1.491498"/>
                        <atom elementType="H"
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                              x3="1.219082"
                              y3="-0.576174"
                              z3="-2.507996"/>
                        <atom elementType="H"
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                              x3="2.430457"
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                              z3="-1.355222"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.784815"
                              y3="-2.258208"
                              z3="-2.739798"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.746179"
                              y3="-2.000937"
                              z3="-1.401229"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.664556"
                              y3="-0.479663"
                              z3="0.228686"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.843294"
                              y3="0.992936"
                              z3="-0.323017"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.143947"
                              y3="0.746752"
                              z3="1.422625"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.451359"
                              y3="-2.241485"
                              z3="1.230604"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.797463"
                              y3="-1.219803"
                              z3="2.544201"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.688533"
                              y3="-2.10532"
                              z3="1.453968"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.054453"
                              y3="0.165885"
                              z3="2.958691"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.688767"
                              y3="-1.003036"
                              z3="3.0395"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.37273"
                              y3="0.701447"
                              z3="2.599502"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.558409"
                              y3="-1.304945"
                              z3="1.129906"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.847069"
                              y3="-1.94772"
                              z3="-0.394373"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.348449"
                              y3="-2.637471"
                              z3="1.170711"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.703193"
                              y3="-2.568167"
                              z3="-0.224316"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5211,4.0375,-.1378;.7128,3.4,-.2232;.8181,2.0046,-.2921;-.3435,1.1938,-.2936;-1.5842,1.873,-.1684;-1.6761,3.2661,-.0935;2.2042,1.4074,-.3382;2.4736,.4242,.7967;3.6001,-.4524,.5558;-.4582,-.953,-.3153;1.5604,-1.4823,-1.995;-2.8397,1.0394,-.0485;-2.2895,-.5126,.749;1.6281,4.0001,-.2272;-2.6544,3.7463,.0056;-.5784,5.1274,-.0839;-3.2468,.7588,-1.0357;-3.6422,1.5387,.519;2.3586,.8803,-1.2916;2.9419,2.2247,-.3203;2.5762,.9819,1.7576;-3.6499,-1.7125,.6603;-2.0908,-.1259,2.5139;1.5774,-.2139,.9167;4.8637,.2351,.473;3.6373,-1.5474,1.4915;1.2191,-.5762,-2.508;2.4305,-1.281,-1.3552;1.7848,-2.2582,-2.7398;.7462,-2.0009,-1.4012;5.6646,-.4797,.2287;4.8433,.9929,-.323;5.1439,.7468,1.4226;4.4514,-2.2415,1.2306;3.7975,-1.2198,2.5442;2.6885,-2.1053,1.454;-3.0545,.1659,2.9587;-1.6888,-1.003,3.0395;-1.3727,.7014,2.5995;-4.5584,-1.3049,1.1299;-3.8471,-1.9477,-.3944;-3.3484,-2.6375,1.1707;-.7032,-2.5682,-.2243;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.519324"
                              y3="4.038187"
                              z3="-0.133078"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.714296"
                              y3="3.400314"
                              z3="-0.220234"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.818799"
                              y3="2.005038"
                              z3="-0.290849"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.342924"
                              y3="1.194445"
                              z3="-0.292197"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.583446"
                              y3="1.873943"
                              z3="-0.165016"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.674494"
                              y3="3.26702"
                              z3="-0.08877"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.204615"
                              y3="1.407292"
                              z3="-0.340447"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.476842"
                              y3="0.424803"
                              z3="0.794385"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.603899"
                              y3="-0.451031"
                              z3="0.553234"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.460626"
                              y3="-0.951683"
                              z3="-0.31116"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.561869"
                              y3="-1.488593"
                              z3="-1.988195"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.840377"
                              y3="1.041802"
                              z3="-0.046964"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.294153"
                              y3="-0.512463"
                              z3="0.74819"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.629853"
                              y3="4.000035"
                              z3="-0.224513"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.65249"
                              y3="3.747553"
                              z3="0.011219"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.576249"
                              y3="5.12805"
                              z3="-0.078088"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.246406"
                              y3="0.762957"
                              z3="-1.035208"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.642961"
                              y3="1.541702"
                              z3="0.519753"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.355271"
                              y3="0.880203"
                              z3="-1.294378"/>
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                              id="a20"
                              x3="2.942487"
                              y3="2.224422"
                              z3="-0.325061"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.580662"
                              y3="0.983072"
                              z3="1.7549"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.655746"
                              y3="-1.710599"
                              z3="0.65254"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.099829"
                              y3="-0.130845"
                              z3="2.514776"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.580999"
                              y3="-0.213507"
                              z3="0.91596"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.866426"
                              y3="0.237859"
                              z3="0.465618"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.644248"
                              y3="-1.543255"
                              z3="1.491866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.224875"
                              y3="-0.584675"
                              z3="-2.507079"/>
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                              x3="-3.35624"
                              y3="-2.637291"
                              z3="1.160981"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.705509"
                              y3="-2.566276"
                              z3="-0.215459"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
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                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
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                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
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                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.519,4.0386,-.1266;.7146,3.4002,-.2137;.8176,2.0052,-.2882;-.3447,1.1956,-.2926;-1.5847,1.8754,-.1661;-1.6749,3.2685,-.0865;2.201,1.4033,-.3416;2.4763,.4228,.7935;3.6055,-.4503,.5516;-.4595,-.9497,-.3117;1.561,-1.4922,-1.9879;-2.8408,1.0426,-.0499;-2.2941,-.511,.7466;1.6306,3.9992,-.2152;-2.6526,3.7499,.0126;-.5753,5.1284,-.0686;-3.2485,.7653,-1.0378;-3.6428,1.541,.5193;2.3393,.873,-1.2954;2.9433,2.2164,-.3328;2.5798,.9829,1.753;-3.6547,-1.7096,.6513;-2.1008,-.1277,2.5126;1.5826,-.218,.9181;4.8667,.2416,.467;3.6478,-1.5429,1.49;1.222,-.5968,-2.5208;2.4377,-1.2873,-1.3583;1.7839,-2.2801,-2.7212;.7477,-2.0053,-1.3874;5.67,-.471,.2249;4.8439,.9972,-.331;5.1451,.7567,1.4153;4.4651,-2.2339,1.231;3.8066,-1.2119,2.5419;2.7016,-2.1053,1.4543;-3.0656,.1631,2.9554;-1.7001,-1.0063,3.0368;-1.3827,.6993,2.6023;-4.5643,-1.2987,1.1158;-3.8472,-1.9455,-.404;-3.3582,-2.6345,1.1646;-.7047,-2.5659,-.2131;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.518454"
                              y3="4.039343"
                              z3="-0.122655"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.714838"
                              y3="3.400708"
                              z3="-0.211616"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.817262"
                              y3="2.005851"
                              z3="-0.288075"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.345228"
                              y3="1.196419"
                              z3="-0.292338"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.584946"
                              y3="1.876438"
                              z3="-0.164331"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.674627"
                              y3="3.269495"
                              z3="-0.082932"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.199833"
                              y3="1.402574"
                              z3="-0.343922"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.476693"
                              y3="0.425034"
                              z3="0.79343"/>
                        <atom elementType="N"
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                              x3="3.605414"
                              y3="-0.448902"
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                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.459989"
                              y3="-0.949323"
                              z3="-0.312565"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.563586"
                              y3="-1.497034"
                              z3="-1.987103"/>
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                              x3="-2.841487"
                              y3="1.044019"
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                              z3="-0.06325"/>
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                              x3="-3.249355"
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                              z3="-1.037548"/>
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                        <atom elementType="C"
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                              x3="-2.101596"
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                        <atom elementType="H"
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                              z3="-2.715193"/>
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                              y3="-2.007233"
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                              y3="-0.470935"
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                              id="a32"
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                              y3="0.997206"
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                              id="a33"
                              x3="5.146313"
                              y3="0.758104"
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                              x3="2.7014"
                              y3="-2.102829"
                              z3="1.456166"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.066317"
                              y3="0.161388"
                              z3="2.954917"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.700984"
                              y3="-1.008307"
                              z3="3.034991"/>
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                              id="a39"
                              x3="-1.383393"
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                              z3="2.602167"/>
                        <atom elementType="H"
                              id="a40"
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                              y3="-1.298388"
                              z3="1.114145"/>
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                              id="a41"
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                              y3="-1.943297"
                              z3="-0.406824"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.359516"
                              y3="-2.634644"
                              z3="1.160792"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.704818"
                              y3="-2.565104"
                              z3="-0.214959"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5185,4.0393,-.1227;.7148,3.4007,-.2116;.8173,2.0059,-.2881;-.3452,1.1964,-.2923;-1.5849,1.8764,-.1643;-1.6746,3.2695,-.0829;2.1998,1.4026,-.3439;2.4767,.425,.7934;3.6054,-.4489,.5518;-.46,-.9493,-.3126;1.5636,-1.497,-1.9871;-2.8415,1.044,-.0493;-2.2948,-.5107,.7452;1.631,3.9995,-.2134;-2.6521,3.7511,.0173;-.5745,5.129,-.0633;-3.2494,.7682,-1.0375;-3.6434,1.5417,.5207;2.3336,.8687,-1.2962;2.9435,2.2145,-.34;2.5818,.9874,1.7514;-3.6558,-1.7089,.6488;-2.1016,-.1291,2.5117;1.5832,-.2154,.9207;4.8669,.2423,.4655;3.6479,-1.5409,1.4909;1.2238,-.6055,-2.5259;2.4389,-1.2868,-1.3574;1.7881,-2.2893,-2.7152;.7498,-2.0072,-1.385;5.6696,-.4709,.2232;4.8438,.9972,-.3332;5.1463,.7581,1.4131;4.4646,-2.2324,1.2317;3.8076,-1.2092,2.5425;2.7014,-2.1028,1.4562;-3.0663,.1614,2.9549;-1.701,-1.0083,3.035;-1.3834,.6976,2.6022;-4.5652,-1.2984,1.1141;-3.8488,-1.9433,-.4068;-3.3595,-2.6346,1.1608;-.7048,-2.5651,-.215;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="4.040107"
                              z3="-0.118843"/>
                        <atom elementType="C"
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                              z3="-0.210014"/>
                        <atom elementType="C"
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                              z3="-0.288241"/>
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                        <atom elementType="C"
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                        <atom elementType="N"
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                              y3="-0.447277"
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                        <atom elementType="Pt"
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                              y3="-0.948744"
                              z3="-0.313136"/>
                        <atom elementType="C"
                              id="a11"
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                              y3="-1.502458"
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                        <atom elementType="C"
                              id="a12"
                              x3="-2.842084"
                              y3="1.045775"
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                        <atom elementType="P"
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                              x3="-2.295992"
                              y3="-0.510474"
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                        <atom elementType="H"
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                              y3="3.999504"
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                              x3="-0.573223"
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                              z3="-0.058131"/>
                        <atom elementType="H"
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                              y3="0.86427"
                              z3="-1.296898"/>
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                              y3="2.213132"
                              z3="-0.347628"/>
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                              y3="0.992883"
                              z3="1.749682"/>
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                              y3="-1.708025"
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                              x3="-2.1029"
                              y3="-0.132159"
                              z3="2.511098"/>
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                              x3="1.583918"
                              y3="-0.211533"
                              z3="0.923665"/>
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                              x3="4.867274"
                              y3="0.242902"
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                              id="a26"
                              x3="3.648374"
                              y3="-1.537817"
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                              x3="1.225837"
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                              x3="-3.361372"
                              y3="-2.635033"
                              z3="1.15487"/>
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                              id="a43"
                              x3="-0.706694"
                              y3="-2.56413"
                              z3="-0.21663"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
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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="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
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                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a22 a40" order="S"/>
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                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5147,4.0404,-.115;.7174,3.4001,-.2097;.8174,2.0053,-.2893;-.3458,1.1973,-.2906;-1.5841,1.8789,-.1581;-1.6717,3.2719,-.0735;2.1989,1.4002,-.3499;2.4806,.4312,.7937;3.6076,-.4453,.5534;-.464,-.9474,-.3128;1.5661,-1.5083,-1.9874;-2.8421,1.0487,-.0434;-2.3001,-.5109,.7433;1.6346,3.9973,-.2138;-2.6483,3.7545,.0304;-.569,5.13,-.053;-3.2506,.7768,-1.0326;-3.6426,1.5471,.5278;2.3268,.8563,-1.2972;2.9429,2.2118,-.358;2.5907,1.0003,1.7472;-3.6622,-1.7066,.6372;-2.1078,-.1406,2.5122;1.5866,-.2069,.9282;4.869,.2447,.4576;3.6531,-1.5309,1.4995;1.2274,-.6239,-2.5385;2.4403,-1.2908,-1.3587;1.7913,-2.3127,-2.7018;.7504,-2.006,-1.3777;5.6705,-.4703,.2162;4.8426,.9949,-.3454;5.1528,.7661,1.4008;4.4679,-2.2251,1.2415;3.8175,-1.1927,2.5482;2.7059,-2.0922,1.4726;-3.0734,.1485,2.9547;-1.7092,-1.0228,3.0318;-1.3895,.6854,2.6088;-4.5728,-1.2988,1.1025;-3.8526,-1.9351,-.4202;-3.3668,-2.6352,1.1444;-.7166,-2.5627,-.2176;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.46401"
                              y3="-0.947611"
                              z3="-0.312668"/>
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                              y3="-2.634971"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.365342"
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                              z3="1.149459"/>
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                              id="a43"
                              x3="-0.712835"
                              y3="-2.563316"
                              z3="-0.216819"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
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                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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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"/>
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                        <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="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
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                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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               </module>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5189,4.0408,-.1275;.7145,3.4019,-.2149;.8169,2.0069,-.2888;-.3456,1.1981,-.292;-1.5853,1.8776,-.1648;-1.675,3.2707,-.0861;2.1994,1.4038,-.341;2.4795,.4309,.8002;3.6056,-.4456,.5565;-.4562,-.9458,-.3068;1.5621,-1.5013,-1.9995;-2.8415,1.0444,-.0477;-2.2943,-.5103,.7456;1.6308,4.0006,-.2172;-2.6526,3.7522,.0131;-.5749,5.1305,-.0702;-3.2488,.7688,-1.0363;-3.6433,1.5418,.5225;2.337,.8601,-1.2868;2.9425,2.2162,-.3425;2.5906,.9959,1.756;-3.6542,-1.7098,.647;-2.1022,-.1309,2.5131;1.5842,-.2062,.932;4.8682,.2434,.4732;3.6448,-1.5422,1.4899;1.2057,-.6088,-2.5264;2.4566,-1.2925,-1.398;1.7519,-2.2968,-2.7337;.7698,-2.0057,-1.3647;5.6695,-.4695,.2247;4.8447,1.0037,-.3205;5.1502,.7528,1.4235;4.4582,-2.2358,1.2255;3.8074,-1.2176,2.5432;2.696,-2.1,1.4531;-3.0687,.1558,2.9552;-1.7003,-1.0097,3.0359;-1.3866,.6977,2.6063;-4.5644,-1.3032,1.114;-3.8478,-1.941,-.4093;-3.3554,-2.6368,1.1553;-.6956,-2.5628,-.2038;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.518217"
                              y3="4.040854"
                              z3="-0.13082"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.7155"
                              y3="3.402391"
                              z3="-0.217708"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.818286"
                              y3="2.007234"
                              z3="-0.290225"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.344036"
                              y3="1.198353"
                              z3="-0.292619"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.583972"
                              y3="1.877356"
                              z3="-0.165803"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.674073"
                              y3="3.270584"
                              z3="-0.088452"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.200886"
                              y3="1.404346"
                              z3="-0.341168"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.481952"
                              y3="0.432819"
                              z3="0.801105"/>
                        <atom elementType="N"
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                              x3="3.6073"
                              y3="-0.444438"
                              z3="0.556822"/>
                        <atom elementType="Pt"
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                              x3="-0.454321"
                              y3="-0.945603"
                              z3="-0.303575"/>
                        <atom elementType="C"
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                              x3="1.555482"
                              y3="-1.500364"
                              z3="-1.997055"/>
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                              y3="1.043557"
                              z3="-0.047778"/>
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                              y3="-0.511274"
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                              z3="-0.07452"/>
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                        <atom elementType="H"
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                              y3="-0.203269"
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                              z3="-2.746769"/>
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                              x3="0.779498"
                              y3="-2.013966"
                              z3="-1.348868"/>
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                              y3="-0.468412"
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                              id="a32"
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                              y3="1.007053"
                              z3="-0.315398"/>
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                              id="a33"
                              x3="5.152876"
                              y3="0.750229"
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                              z3="2.542758"/>
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                              x3="2.69567"
                              y3="-2.098705"
                              z3="1.451813"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.071888"
                              y3="0.153083"
                              z3="2.954002"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.703954"
                              y3="-1.012973"
                              z3="3.036835"/>
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                              id="a39"
                              x3="-1.388989"
                              y3="0.694982"
                              z3="2.60948"/>
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                              id="a40"
                              x3="-4.565176"
                              y3="-1.304496"
                              z3="1.109092"/>
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                              x3="-3.844954"
                              y3="-1.941659"
                              z3="-0.41259"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.355014"
                              y3="-2.637453"
                              z3="1.152645"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.693607"
                              y3="-2.563042"
                              z3="-0.197412"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5182,4.0409,-.1308;.7155,3.4024,-.2177;.8183,2.0072,-.2902;-.344,1.1984,-.2926;-1.584,1.8774,-.1658;-1.6741,3.2706,-.0885;2.2009,1.4043,-.3412;2.482,.4328,.8011;3.6073,-.4444,.5568;-.4543,-.9456,-.3036;1.5555,-1.5004,-1.9971;-2.8396,1.0436,-.0478;-2.2943,-.5113,.7459;1.6317,4.0012,-.2205;-2.6519,3.7517,.0105;-.5745,5.1307,-.0745;-3.2461,.7677,-1.0366;-3.6415,1.5417,.5218;2.3395,.8577,-1.2851;2.9437,2.2171,-.3441;2.5948,.9989,1.756;-3.6536,-1.7105,.6442;-2.1044,-.1335,2.5139;1.5862,-.2033,.9347;4.8703,.2439,.4756;3.6452,-1.5421,1.489;1.1857,-.6019,-2.5051;2.462,-1.2963,-1.4125;1.7271,-2.2853,-2.7468;.7795,-2.014,-1.3489;5.6714,-.4684,.2248;4.8471,1.0071,-.3154;5.1529,.7502,1.4275;4.4577,-2.2365,1.2239;3.8084,-1.2192,2.5428;2.6957,-2.0987,1.4518;-3.0719,.1531,2.954;-1.704,-1.013,3.0368;-1.389,.695,2.6095;-4.5652,-1.3045,1.1091;-3.845,-1.9417,-.4126;-3.355,-2.6375,1.1526;-.6936,-2.563,-.1974;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="4.040546"
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                        <atom elementType="C"
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                        <atom elementType="N"
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                              x3="3.61105"
                              y3="-0.442858"
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                        <atom elementType="Pt"
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                              x3="-0.454735"
                              y3="-0.946751"
                              z3="-0.300937"/>
                        <atom elementType="C"
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                              x3="1.548589"
                              y3="-1.501001"
                              z3="-1.988369"/>
                        <atom elementType="C"
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                              x3="-2.837632"
                              y3="1.043888"
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                        <atom elementType="P"
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                              x3="-2.296531"
                              y3="-0.512791"
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                              x3="1.634107"
                              y3="4.000454"
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                              y3="0.854386"
                              z3="-1.287747"/>
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                              y3="2.216309"
                              z3="-0.351005"/>
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                              x3="2.598567"
                              y3="1.002422"
                              z3="1.752449"/>
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                              y3="-1.70988"
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                              x3="-2.109454"
                              y3="-0.139841"
                              z3="2.514838"/>
                        <atom elementType="H"
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                              x3="1.590107"
                              y3="-0.202051"
                              z3="0.934368"/>
                        <atom elementType="C"
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                              x3="4.873814"
                              y3="0.246066"
                              z3="0.47438"/>
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                              id="a26"
                              x3="3.649138"
                              y3="-1.538709"
                              z3="1.489789"/>
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                              x3="1.166747"
                              y3="-0.596361"
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                              y3="-2.564233"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
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                     <formula concise="C14H26NPPt">
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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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.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5027,4.0359,-.1081;.7264,3.3915,-.2103;.8214,1.9964,-.2933;-.3451,1.1919,-.2889;-1.5809,1.8786,-.1537;-1.6626,3.2717,-.0656;2.2015,1.3888,-.3663;2.4935,.4249,.7787;3.6342,-.4355,.5434;-.475,-.9554,-.3051;1.5492,-1.5223,-1.9459;-2.844,1.055,-.0456;-2.3174,-.5121,.737;1.6456,3.9856,-.2182;-2.637,3.7581,.0408;-.5529,5.1256,-.0432;-3.2484,.7884,-1.038;-3.6447,1.5564,.5226;2.3191,.8386,-1.3115;2.9465,2.1991,-.3863;2.5925,.9967,1.7318;-3.6872,-1.6977,.6137;-2.1359,-.1536,2.5092;1.6085,-.2253,.9115;4.8869,.2721,.4613;3.6875,-1.5226,1.4876;1.1502,-.6119,-2.4101;2.4914,-1.3259,-1.4168;1.6717,-2.2888,-2.7231;.8327,-2.0411,-1.2391;5.7001,-.4308,.2238;4.8574,1.0254,-.3388;5.1553,.7932,1.4093;4.5137,-2.205,1.2344;3.8397,-1.1841,2.5381;2.7484,-2.0968,1.453;-3.1022,.1403,2.9468;-1.7472,-1.0416,3.0265;-1.4123,.6666,2.6157;-4.5988,-1.2861,1.0736;-3.8703,-1.9198,-.4464;-3.4024,-2.6309,1.1186;-.7322,-2.5714,-.2156;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.501155"
                              y3="4.036578"
                              z3="-0.103883"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.72712"
                              y3="3.390827"
                              z3="-0.208013"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.82056"
                              y3="1.995702"
                              z3="-0.292259"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.346343"
                              y3="1.19232"
                              z3="-0.286651"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.581035"
                              y3="1.880219"
                              z3="-0.150459"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.661447"
                              y3="3.27332"
                              z3="-0.061204"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.199868"
                              y3="1.387698"
                              z3="-0.368947"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.495747"
                              y3="0.425345"
                              z3="0.776423"/>
                        <atom elementType="N"
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                              x3="3.637736"
                              y3="-0.433135"
                              z3="0.541519"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.475273"
                              y3="-0.955125"
                              z3="-0.302702"/>
                        <atom elementType="C"
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                              x3="1.551479"
                              y3="-1.529952"
                              z3="-1.939385"/>
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                              x3="-2.844787"
                              y3="1.057783"
                              z3="-0.04421"/>
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                              z3="-0.037778"/>
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                              x3="-3.249143"
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                              x3="-2.140169"
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                        <atom elementType="H"
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                              x3="1.611791"
                              y3="-0.2260"
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                              z3="-2.707343"/>
                        <atom elementType="H"
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                              x3="0.848364"
                              y3="-2.036405"
                              z3="-1.21043"/>
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                              x3="5.703575"
                              y3="-0.425525"
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                        <atom elementType="H"
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                              x3="4.858429"
                              y3="1.027508"
                              z3="-0.344219"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.156417"
                              y3="0.800944"
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                              y3="-1.180086"
                              z3="2.537022"/>
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                              x3="2.754311"
                              y3="-2.094687"
                              z3="1.452755"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.106666"
                              y3="0.134872"
                              z3="2.945203"/>
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                              id="a38"
                              x3="-1.753302"
                              y3="-1.048995"
                              z3="3.022809"/>
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                              id="a39"
                              x3="-1.415381"
                              y3="0.659824"
                              z3="2.617691"/>
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                              id="a40"
                              x3="-4.603846"
                              y3="-1.282611"
                              z3="1.067393"/>
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                              id="a41"
                              x3="-3.8764"
                              y3="-1.912412"
                              z3="-0.454514"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.410666"
                              y3="-2.630251"
                              z3="1.10821"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.735583"
                              y3="-2.571242"
                              z3="-0.219113"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5012,4.0366,-.1039;.7271,3.3908,-.208;.8206,1.9957,-.2923;-.3463,1.1923,-.2867;-1.581,1.8802,-.1505;-1.6614,3.2733,-.0612;2.1999,1.3877,-.3689;2.4957,.4253,.7764;3.6377,-.4331,.5415;-.4753,-.9551,-.3027;1.5515,-1.53,-1.9394;-2.8448,1.0578,-.0442;-2.3206,-.5121,.7342;1.647,3.9839,-.2166;-2.6355,3.7603,.0458;-.5501,5.1262,-.0378;-3.2491,.7954,-1.0376;-3.6448,1.558,.5259;2.3142,.8366,-1.3142;2.9451,2.1977,-.3919;2.5949,.9984,1.7287;-3.6929,-1.6946,.6064;-2.1402,-.1588,2.5078;1.6118,-.226,.911;4.8891,.2766,.458;3.6928,-1.5192,1.4867;1.1463,-.6247,-2.4083;2.5016,-1.3294,-1.4271;1.6587,-2.3078,-2.7073;.8484,-2.0364,-1.2104;5.7036,-.4255,.2226;4.8584,1.0275,-.3442;5.1564,.8009,1.4045;4.5198,-2.2008,1.2335;3.8448,-1.1801,2.537;2.7543,-2.0947,1.4528;-3.1067,.1349,2.9452;-1.7533,-1.049,3.0228;-1.4154,.6598,2.6177;-4.6038,-1.2826,1.0674;-3.8764,-1.9124,-.4545;-3.4107,-2.6303,1.1082;-.7356,-2.5712,-.2191;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="4.037538"
                              z3="-0.101695"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              y3="1.99433"
                              z3="-0.28586"/>
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                              x3="-1.58326"
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                        <atom elementType="C"
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                              x3="2.194062"
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                              z3="-0.360744"/>
                        <atom elementType="C"
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                        <atom elementType="N"
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                              y3="-0.432452"
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                        <atom elementType="Pt"
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                              x3="-0.468762"
                              y3="-0.952112"
                              z3="-0.303606"/>
                        <atom elementType="C"
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                              x3="1.55453"
                              y3="-1.537538"
                              z3="-1.938857"/>
                        <atom elementType="C"
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                              x3="-2.845985"
                              y3="1.06018"
                              z3="-0.045554"/>
                        <atom elementType="P"
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                              x3="-2.318844"
                              y3="-0.509965"
                              z3="0.728358"/>
                        <atom elementType="H"
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                              y3="3.981689"
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                              x3="-2.638274"
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                              z3="-0.03611"/>
                        <atom elementType="H"
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                              x3="-3.253216"
                              y3="0.803516"
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                              z3="0.529688"/>
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                              y3="0.841724"
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                              id="a21"
                              x3="2.598582"
                              y3="0.995996"
                              z3="1.734451"/>
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                              id="a23"
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                              z3="2.502452"/>
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                              id="a24"
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                              y3="-0.22743"
                              z3="0.919112"/>
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                              id="a25"
                              x3="4.887479"
                              y3="0.278752"
                              z3="0.454035"/>
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                              id="a26"
                              x3="3.696332"
                              y3="-1.52149"
                              z3="1.482486"/>
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                              id="a27"
                              x3="1.138262"
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                              y3="-1.904889"
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                        <atom elementType="H"
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                              x3="-3.412225"
                              y3="-2.628946"
                              z3="1.098992"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.741028"
                              y3="-2.56148"
                              z3="-0.215658"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5037,4.0375,-.1017;.7237,3.3898,-.2024;.8155,1.9943,-.2859;-.3502,1.1923,-.2825;-1.5833,1.8817,-.1493;-1.6638,3.2748,-.0613;2.1941,1.3884,-.3607;2.4957,.4242,.7817;3.6374,-.4325,.5412;-.4688,-.9521,-.3036;1.5545,-1.5375,-1.9389;-2.846,1.0602,-.0456;-2.3188,-.51,.7284;1.6443,3.9817,-.209;-2.6383,3.7617,.0431;-.5516,5.1272,-.0361;-3.2532,.8035,-1.0392;-3.6446,1.557,.5297;2.3089,.8417,-1.3082;2.9377,2.2,-.3809;2.5986,.996,1.7345;-3.6929,-1.6911,.6005;-2.1366,-.157,2.5025;1.6124,-.2274,.9191;4.8875,.2788,.454;3.6963,-1.5215,1.4825;1.1383,-.6499,-2.4305;2.5076,-1.3156,-1.4434;1.6584,-2.3416,-2.6797;.869,-2.0322,-1.1824;5.7022,-.4227,.2176;4.8539,1.0282,-.3495;5.1565,.8053,1.3988;4.5225,-2.202,1.2236;3.8517,-1.1868,2.5337;2.7579,-2.0972,1.4496;-3.1031,.1346,2.9413;-1.7487,-1.0476,3.016;-1.412,.6616,2.6127;-4.6017,-1.2783,1.0649;-3.8802,-1.9049,-.4606;-3.4122,-2.6289,1.099;-.741,-2.5615,-.2157;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
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                  </molecule>
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               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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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"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                     <formula concise="C14H26NPPt">
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.4963,4.0365,-.1016;.7321,3.3909,-.1981;.8279,1.9954,-.2758;-.3374,1.188,-.268;-1.5735,1.8784,-.1442;-1.6554,3.2721,-.0622;2.213,1.3987,-.3568;2.5245,.4208,.7702;3.6741,-.4209,.5093;-.4858,-.9623,-.2889;1.5212,-1.5637,-1.8339;-2.845,1.0655,-.0525;-2.3464,-.5136,.7193;1.6517,3.9845,-.2071;-2.631,3.758,.0356;-.5463,5.1264,-.0412;-3.2488,.8168,-1.0497;-3.6423,1.5718,.5164;2.3413,.8805,-1.3198;2.9469,2.2195,-.3577;2.6302,.983,1.7281;-3.7262,-1.6819,.5584;-2.1935,-.1758,2.4986;1.6486,-.2391,.9082;4.9169,.3044,.4332;3.7494,-1.5267,1.4292;.9816,-.715,-2.28;2.5054,-1.2516,-1.4629;1.5813,-2.3718,-2.5739;.985,-2.0744,-.9791;5.7374,-.3822,.1738;4.8715,1.0752,-.3491;5.1867,.8076,1.3904;4.5812,-2.1938,1.1539;3.9078,-1.2095,2.4855;2.8171,-2.1117,1.3924;-3.1644,.1216,2.9236;-1.821,-1.0729,3.0119;-1.465,.637,2.626;-4.6421,-1.2599,1.0001;-3.8896,-1.8948,-.5068;-3.466,-2.6221,1.0634;-.7822,-2.5667,-.2107;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.491878"
                              y3="4.039169"
                              z3="-0.091087"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.735726"
                              y3="3.392489"
                              z3="-0.194923"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.82954"
                              y3="1.997195"
                              z3="-0.277089"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.337091"
                              y3="1.191098"
                              z3="-0.265785"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.57241"
                              y3="1.882218"
                              z3="-0.137316"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.651867"
                              y3="3.27589"
                              z3="-0.05075"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.213289"
                              y3="1.39835"
                              z3="-0.366597"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.530588"
                              y3="0.426286"
                              z3="0.763729"/>
                        <atom elementType="N"
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                              x3="3.680601"
                              y3="-0.41488"
                              z3="0.504375"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.491979"
                              y3="-0.962183"
                              z3="-0.283147"/>
                        <atom elementType="C"
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                              x3="1.526348"
                              y3="-1.581498"
                              z3="-1.818505"/>
                        <atom elementType="C"
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                              x3="-2.846281"
                              y3="1.071024"
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                              x3="-2.206576"
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                        <atom elementType="H"
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                              x3="1.655902"
                              y3="-0.233986"
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                        <atom elementType="C"
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                              x3="4.923044"
                              y3="0.310957"
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                        <atom elementType="C"
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                              x3="3.755903"
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                        <atom elementType="H"
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                              z3="-2.532596"/>
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                              id="a30"
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                              y3="-2.055409"
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                              x3="5.743697"
                              y3="-0.375808"
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                              id="a32"
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                              y3="1.080494"
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                              id="a33"
                              x3="5.192605"
                              y3="0.81585"
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                              x3="2.823407"
                              y3="-2.103995"
                              z3="1.390982"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.178647"
                              y3="0.108728"
                              z3="2.920995"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.838044"
                              y3="-1.089118"
                              z3="3.008213"/>
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                              id="a39"
                              x3="-1.4769"
                              y3="0.622192"
                              z3="2.633863"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.654612"
                              y3="-1.257129"
                              z3="0.987875"/>
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                              id="a41"
                              x3="-3.899983"
                              y3="-1.884206"
                              z3="-0.521203"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.481005"
                              y3="-2.621588"
                              z3="1.045531"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.786044"
                              y3="-2.573066"
                              z3="-0.226273"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
                        <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;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHH2HHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.4919,4.0392,-.0911;.7357,3.3925,-.1949;.8295,1.9972,-.2771;-.3371,1.1911,-.2658;-1.5724,1.8822,-.1373;-1.6519,3.2759,-.0508;2.2133,1.3983,-.3666;2.5306,.4263,.7637;3.6806,-.4149,.5044;-.492,-.9622,-.2831;1.5263,-1.5815,-1.8185;-2.8463,1.071,-.0482;-2.3552,-.5142,.7164;1.6559,3.9851,-.206;-2.6264,3.7631,.0509;-.5404,5.1289,-.0263;-3.2482,.8281,-1.0476;-3.6432,1.577,.5213;2.3357,.8738,-1.3277;2.9485,2.2179,-.3772;2.6381,.9923,1.7191;-3.7384,-1.6779,.5456;-2.2066,-.1883,2.4984;1.6559,-.234,.9066;4.923,.311,.4273;3.7559,-1.5189,1.4265;.9673,-.7524,-2.2793;2.5164,-1.2512,-1.4821;1.5721,-2.4133,-2.5326;1.0157,-2.0554,-.9312;5.7437,-.3758,.1688;4.8772,1.0805,-.3563;5.1926,.8158,1.3837;4.5874,-2.1867,1.152;3.9145,-1.2002,2.4823;2.8234,-2.104,1.391;-3.1786,.1087,2.921;-1.838,-1.0891,3.0082;-1.4769,.6222,2.6339;-4.6546,-1.2571,.9879;-3.9,-1.8842,-.5212;-3.481,-2.6216,1.0455;-.786,-2.5731,-.2263;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10,30/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.487951"
                              y3="4.038966"
                              z3="-0.072613"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.736921"
                              y3="3.38811"
                              z3="-0.183411"/>
                        <atom elementType="C"
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                              z3="-0.276387"/>
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                              z3="-0.037076"/>
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                              x3="2.204971"
                              y3="1.389175"
                              z3="-0.372973"/>
                        <atom elementType="C"
                              id="a8"
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                        <atom elementType="N"
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                              x3="3.682891"
                              y3="-0.412107"
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                        <atom elementType="Pt"
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                              x3="-0.499906"
                              y3="-0.956148"
                              z3="-0.297207"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.537747"
                              y3="-1.602437"
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                        <atom elementType="C"
                              id="a12"
                              x3="-2.853226"
                              y3="1.079758"
                              z3="-0.04852"/>
                        <atom elementType="P"
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                              x3="-2.359944"
                              y3="-0.507981"
                              z3="0.7087"/>
                        <atom elementType="H"
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                              x3="1.659343"
                              y3="3.977119"
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                        <atom elementType="H"
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                              x3="-2.623041"
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                        <atom elementType="H"
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                              x3="-0.532252"
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                              z3="0.001559"/>
                        <atom elementType="H"
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                              z3="-1.04824"/>
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                              id="a18"
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                              z3="0.522992"/>
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                              y3="0.857516"
                              z3="-1.330529"/>
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                              y3="2.205397"
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                              id="a21"
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                              y3="0.993595"
                              z3="1.714856"/>
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                              y3="-1.674549"
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                              x3="-2.206698"
                              y3="-0.18471"
                              z3="2.49097"/>
                        <atom elementType="H"
                              id="a24"
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                              y3="-0.239781"
                              z3="0.906658"/>
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                              y3="0.32107"
                              z3="0.425748"/>
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                              id="a26"
                              x3="3.765199"
                              y3="-1.51167"
                              z3="1.432247"/>
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                              x3="0.985256"
                              y3="-0.783363"
                              z3="-2.306205"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a4 a10" order="S"/>
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(18-5)14(12)13/h6-8,17H,9-11H2,1-5H3">
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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.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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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 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.4627,4.0381,.0062;.7519,3.3767,-.142;.8209,1.9836,-.2709;-.3551,1.1939,-.263;-1.5771,1.9007,-.099;-1.6331,3.2915,.0354;2.1899,1.3649,-.4068;2.5565,.453,.7583;3.707,-.3884,.5013;-.5237,-.9544,-.3251;1.5391,-1.6964,-1.7405;-2.8649,1.1117,-.0407;-2.394,-.5051,.6663;1.681,3.955,-.152;-2.5988,3.7898,.1636;-.4934,5.1254,.1104;-3.2686,.9092,-1.0484;-3.6559,1.6104,.5429;2.2453,.7855,-1.3406;2.935,2.1695,-.5055;2.688,1.0689,1.6794;-3.7868,-1.6513,.4529;-2.2565,-.2351,2.4593;1.6937,-.2054,.9622;4.9382,.3454,.3536;3.8244,-1.4496,1.4678;.9404,-.912,-2.2388;2.5594,-1.3374,-1.5746;1.4977,-2.6045,-2.353;1.1489,-2.0242,-.7395;5.759,-.3451,.106;4.8624,1.074,-.4661;5.2286,.9005,1.2756;4.6548,-2.1202,1.1966;4.0111,-1.0837,2.5036;2.8993,-2.0466,1.4871;-3.2295,.062,2.8798;-1.9064,-1.1551,2.9471;-1.5178,.5609,2.627;-4.7012,-1.2439,.9108;-3.9486,-1.8175,-.6209;-3.5329,-2.6138,.9175;-.851,-2.5586,-.2756;/R:/0/N:25,26,22,23,1,2,6,7,8,12,3,5,4,9,13,10;11/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,11.3,12.3,13.3,15.4,16.3;</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.377456"
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                              x3="-1.570258"
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                              x3="-1.62745"
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                              z3="-0.3161"/>
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                              id="a43"
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                        <bond atomRefs2="a1 a16" 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 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.617426"
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                              x3="-0.850145"
                              y3="-2.559648"
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                        <bond atomRefs2="a1 a16" 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 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 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="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
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                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a22 a40" order="S"/>
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                        <bond atomRefs2="a26 a36" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                        <bond atomRefs2="a10 a43" order="S"/>
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                        <bond atomRefs2="a11 a30" order="S"/>
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                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a26 a36" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a30" 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 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.4091,4.0298,.0915;.7906,3.3542,-.1101;.8302,1.9646,-.2769;-.3565,1.1905,-.2471;-1.5636,1.913,-.0466;-1.5912,3.3011,.1263;2.178,1.3181,-.465;2.6119,.5048,.7499;3.7552,-.35,.5041;-.5629,-.9516,-.3688;1.4787,-1.7967,-1.5852;-2.8689,1.1509,-.0047;-2.4428,-.5159,.6055;1.7285,3.9178,-.1376;-2.5455,3.8126,.2853;-.4201,5.1144,.2237;-3.2939,1.0191,-1.0154;-3.6367,1.6371,.6193;2.1496,.6532,-1.3393;2.9239,2.0965,-.6885;2.7851,1.1929,1.611;-3.8609,-1.6085,.297;-2.3298,-.3644,2.4143;1.7642,-.1368,1.0452;4.9738,.3773,.2553;3.9221,-1.3373,1.5388;.7559,-1.0954,-2.0672;2.4853,-1.3782,-1.702;1.3626,-2.7841,-2.042;1.3378,-1.9206,-.487;5.7886,-.324,.0179;4.8579,1.0508,-.6058;5.2999,.9932,1.1255;4.7442,-2.0232,1.2803;4.1528,-.8974,2.5365;3.0037,-1.9359,1.6444;-3.3036,-.0773,2.8398;-2.0014,-1.3196,2.8464;-1.5807,.4064,2.6434;-4.7727,-1.2004,.7595;-4.0051,-1.7073,-.7876;-3.6456,-2.6036,.7096;-.9152,-2.5478,-.3865;/R:/0/N:25,26,22,23,1,2,6,7,8,12,3,5,4,9,13,10;11/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,11.3,12.3,13.3,15.4,16.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.403444"
                              y3="4.028718"
                              z3="0.097276"/>
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                              id="a2"
                              x3="0.793549"
                              y3="3.350386"
                              z3="-0.108675"/>
                        <atom elementType="C"
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                              y3="1.960684"
                              z3="-0.277395"/>
                        <atom elementType="C"
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                              x3="-0.358505"
                              y3="1.18949"
                              z3="-0.244881"/>
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                              id="a5"
                              x3="-1.562797"
                              y3="1.915136"
                              z3="-0.04083"/>
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                              id="a6"
                              x3="-1.58711"
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                              id="a7"
                              x3="2.174775"
                              y3="1.311956"
                              z3="-0.466135"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.615604"
                              y3="0.511858"
                              z3="0.754884"/>
                        <atom elementType="N"
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                              x3="3.756667"
                              y3="-0.346456"
                              z3="0.511888"/>
                        <atom elementType="Pt"
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                              x3="-0.568759"
                              y3="-0.954256"
                              z3="-0.38317"/>
                        <atom elementType="C"
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                              x3="1.475239"
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                              z3="-1.579145"/>
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                              z3="1.682822"/>
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                              x3="-3.301302"
                              y3="-0.095097"
                              z3="2.838377"/>
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                              y3="-1.34215"
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                              y3="0.384154"
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                              id="a40"
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                              id="a42"
                              x3="-3.659689"
                              y3="-2.59919"
                              z3="0.686078"/>
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                              id="a43"
                              x3="-0.933717"
                              y3="-2.546611"
                              z3="-0.414633"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a30" 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 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.949616"
                              z3="-0.383885"/>
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                              z3="1.605303"/>
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                              y3="-0.12661"
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                              x3="3.938289"
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                              x3="0.715802"
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                              x3="2.464491"
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                              y3="-1.685251"
                              z3="-0.80875"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.659431"
                              y3="-2.598919"
                              z3="0.678933"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.934556"
                              y3="-2.544297"
                              z3="-0.41427"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a30" 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 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.930847"
                              y3="-2.543998"
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a30" 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 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.136148"/>
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                              y3="-0.905063"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.651584"
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                              x3="-0.760294"
                              y3="-2.526774"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
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                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
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                        <bond atomRefs2="a11 a27" order="S"/>
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                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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               </module>
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.4825,4.0744,.004;.7511,3.443,-.1402;.8421,2.0541,-.2768;-.3201,1.247,-.2886;-1.5574,1.9148,-.1101;-1.6399,3.3041,.0336;2.1982,1.4027,-.3628;2.5023,.5621,.8758;3.4873,-.4762,.6616;-.4025,-.8973,-.4175;1.5064,-1.5477,-1.9484;-2.8086,1.0708,-.0258;-2.2516,-.5386,.6479;1.6681,4.0405,-.1377;-2.6135,3.7845,.1714;-.5379,5.1605,.1111;-3.2326,.8632,-1.0242;-3.6023,1.5243,.5905;2.207,.7469,-1.244;2.9765,2.1656,-.5203;2.7815,1.2373,1.7198;-3.6078,-1.7296,.4419;-2.095,-.2911,2.4428;1.5651,.0633,1.1821;4.7763,.0182,.251;3.5801,-1.3659,1.7903;.5233,-1.0716,-2.2215;2.2634,-.9775,-2.5051;1.4769,-2.5954,-2.2611;1.8108,-1.4863,-.8832;5.4564,-.8255,.0569;4.6926,.5966,-.6803;5.2578,.6722,1.0146;4.2668,-2.1963,1.5641;3.9478,-.8649,2.7152;2.5905,-1.7946,2.0119;-3.0694,-.0308,2.8839;-1.7084,-1.2071,2.9102;-1.3796,.5255,2.6133;-4.5262,-1.3589,.9227;-3.7838,-1.8838,-.6314;-3.3149,-2.6907,.8861;-.6198,-2.5191,-.4162;/R:/0/N:25,26,22,23,1,2,6,7,8,12,3,5,4,9,13,10;11/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,11.3,12.3,13.3,15.4,16.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="4.072501"
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                              id="a2"
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                              y3="3.439962"
                              z3="-0.142684"/>
                        <atom elementType="C"
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                              y3="2.051002"
                              z3="-0.280284"/>
                        <atom elementType="C"
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                              x3="-0.321577"
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                              z3="-0.288587"/>
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                              x3="-1.556904"
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                              x3="-1.640301"
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                              x3="2.197318"
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                              z3="-0.36422"/>
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                              x3="2.51046"
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                              z3="0.873729"/>
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                              y3="-0.464102"
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                              x3="-0.412015"
                              y3="-0.912608"
                              z3="-0.41989"/>
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                              z3="1.971872"/>
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                              y3="-1.203739"
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                              y3="-1.348515"
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                              y3="-1.876962"
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                              id="a42"
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                              y3="-2.683714"
                              z3="0.886462"/>
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                              id="a43"
                              x3="-0.645741"
                              y3="-2.531117"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.08472"
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                              y3="0.013077"
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                              x3="-3.296318"
                              y3="-2.69115"
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                              id="a43"
                              x3="-0.624352"
                              y3="-2.51885"
                              z3="-0.443715"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" 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"/>
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                        <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"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.4984,4.0776,-.005;.738,3.4517,-.1484;.8363,2.0634,-.2871;-.3216,1.2513,-.3043;-1.5612,1.9131,-.1237;-1.6516,3.3017,.0233;2.1969,1.4211,-.3631;2.4951,.5827,.8808;3.4591,-.4745,.663;-.3905,-.8922,-.4375;1.5222,-1.5353,-1.9708;-2.8059,1.0612,-.0326;-2.2289,-.5384,.6487;1.6526,4.0531,-.1427;-2.6279,3.7758,.1637;-.5591,5.1633,.1038;-3.2328,.8449,-1.0278;-3.6004,1.5129,.584;2.2177,.7588,-1.2394;2.9715,2.1883,-.5167;2.7939,1.2548,1.72;-3.5793,-1.7413,.4786;-2.0396,-.2714,2.4379;1.5514,.1018,1.1927;4.7659,.0009,.2889;3.5086,-1.393,1.7713;.5361,-1.0652,-2.2363;2.2743,-.9854,-2.5528;1.4821,-2.5897,-2.2593;1.8343,-1.4513,-.909;5.4287,-.8511,.0717;4.7091,.6167,-.6204;5.2515,.6138,1.0832;4.1827,-2.232,1.5386;3.8674,-.9238,2.7161;2.5056,-1.8065,1.9602;-3.0081,-.0257,2.8995;-1.6249,-1.1764,2.903;-1.3353,.5596,2.5833;-4.4917,-1.3748,.9738;-3.7745,-1.9078,-.5895;-3.2688,-2.6956,.9255;-.6064,-2.5145,-.4379;/R:/0/N:25,26,22,23,1,2,6,7,8,12,3,5,4,9,13,10;11/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,11.3,12.3,13.3,15.4,16.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.497149"
                              y3="4.078118"
                              z3="-0.006456"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.738901"
                              y3="3.451707"
                              z3="-0.150426"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.836434"
                              y3="2.063188"
                              z3="-0.288132"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.321837"
                              y3="1.251771"
                              z3="-0.303865"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.561139"
                              y3="1.914091"
                              z3="-0.121893"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.650709"
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                              z3="0.0240"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.196705"
                              y3="1.420271"
                              z3="-0.363699"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.494801"
                              y3="0.582316"
                              z3="0.880095"/>
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                              x3="3.460176"
                              y3="-0.473736"
                              z3="0.663748"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.391498"
                              y3="-0.891438"
                              z3="-0.436933"/>
                        <atom elementType="C"
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                              x3="1.521247"
                              y3="-1.538103"
                              z3="-1.97083"/>
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                              z3="-0.028871"/>
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                              x3="1.47988"
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                        <atom elementType="H"
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                              z3="-0.908652"/>
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                              id="a31"
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                              id="a32"
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                              y3="0.614866"
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                              id="a33"
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                              y3="0.618998"
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                              x3="2.50908"
                              y3="-1.805528"
                              z3="1.962871"/>
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                              id="a37"
                              x3="-3.008724"
                              y3="-0.029779"
                              z3="2.901898"/>
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                              id="a38"
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                              y3="-1.184687"
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                              x3="-1.334055"
                              y3="0.55131"
                              z3="2.587681"/>
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                              x3="-4.493439"
                              y3="-1.371733"
                              z3="0.969651"/>
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                              z3="-0.594067"/>
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                              id="a42"
                              x3="-3.273556"
                              y3="-2.695326"
                              z3="0.919728"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.606976"
                              y3="-2.513416"
                              z3="-0.437817"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-0.010397"/>
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                              x3="-0.390614"
                              y3="-0.889694"
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                        <atom elementType="C"
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                              x3="1.520091"
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                        <atom elementType="C"
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                              z3="0.095733"/>
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                              y3="2.19012"
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                              y3="1.254259"
                              z3="1.720852"/>
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                              id="a23"
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                              y3="0.098893"
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                              y3="0.00211"
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                              id="a26"
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                              y3="-1.38989"
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                              x3="2.276586"
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                              y3="-2.69547"
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                              id="a43"
                              x3="-0.604399"
                              y3="-2.511906"
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
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                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a22 a40" order="S"/>
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                        <bond atomRefs2="a26 a36" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
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                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" 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"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5007,4.0732,-.0372;.7367,3.447,-.1718;.8378,2.0574,-.2997;-.3212,1.2466,-.3185;-1.5619,1.9074,-.1395;-1.6535,3.2967,-.0022;2.2042,1.4223,-.3506;2.4744,.5598,.8834;3.4558,-.4824,.6685;-.3926,-.8928,-.4532;1.5078,-1.51,-2.0051;-2.8044,1.0523,-.0338;-2.2167,-.5394,.6587;1.6506,4.0495,-.1652;-2.6296,3.7716,.1367;-.5622,5.1596,.063;-3.2379,.8267,-1.024;-3.5958,1.5064,.5851;2.2753,.7749,-1.236;2.9749,2.2006,-.4624;2.7402,1.2123,1.7486;-3.5668,-1.7471,.5192;-2.0081,-.2507,2.4423;1.5262,.0613,1.1528;4.7657,.014,.3338;3.4918,-1.4181,1.7631;.5193,-1.0171,-2.2264;2.236,-.9501,-2.6096;1.442,-2.5539,-2.325;1.8636,-1.4576,-.9568;5.443,-.8277,.1214;4.7249,.642,-.5679;5.2246,.6202,1.1489;4.1782,-2.2473,1.5311;3.8267,-.96,2.722;2.4892,-1.8434,1.9255;-2.9738,-.0036,2.9095;-1.5855,-1.1474,2.916;-1.3069,.5855,2.5718;-4.4745,-1.3785,1.0211;-3.7733,-1.9241,-.5452;-3.2486,-2.6966,.9712;-.6007,-2.5171,-.4564;/R:/0/N:25,26,22,23,1,2,6,7,8,12,3,5,4,9,13,10;11/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,11.3,12.3,13.3,15.4,16.3;</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="4.069025"
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                              id="a2"
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                              z3="-0.172726"/>
                        <atom elementType="C"
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                              x3="0.836454"
                              y3="2.053306"
                              z3="-0.30215"/>
                        <atom elementType="C"
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                              x3="-0.32206"
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                        <atom elementType="C"
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                              x3="-1.563013"
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                        <atom elementType="C"
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                              x3="-1.656235"
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                              x3="2.206886"
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                              z3="-0.353172"/>
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                              x3="2.471593"
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                              z3="0.87567"/>
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                              z3="0.661433"/>
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                              x3="-0.390388"
                              y3="-0.893415"
                              z3="-0.450747"/>
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                              y3="-1.855695"
                              z3="1.896421"/>
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                              x3="-2.969437"
                              y3="0.016896"
                              z3="2.907718"/>
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                              y3="-2.696228"
                              z3="0.989556"/>
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                              id="a43"
                              x3="-0.599031"
                              y3="-2.517366"
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.059354"
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                              y3="-1.014916"
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                              x3="-0.597468"
                              y3="-2.517991"
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" 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.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
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                        <bond atomRefs2="a11 a28" order="S"/>
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                        <bond atomRefs2="a26 a36" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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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 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a4 a10" order="S"/>
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                     <formula concise="C14H26NPPt">
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                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5107,4.0762,-.053;.7303,3.4554,-.1763;.8397,2.0656,-.2948;-.3145,1.2481,-.315;-1.5593,1.9044,-.1472;-1.6594,3.294,-.0196;2.2109,1.4401,-.3383;2.4742,.5614,.8859;3.4445,-.4879,.6595;-.3756,-.8925,-.4372;1.5049,-1.4918,-2.0052;-2.7973,1.0443,-.0399;-2.2036,-.5382,.668;1.6409,4.0626,-.1679;-2.639,3.7638,.1111;-.5781,5.1629,.0401;-3.2246,.8069,-1.03;-3.5941,1.4999,.571;2.3001,.8122,-1.2368;2.9766,2.2264,-.4277;2.7481,1.2046,1.7556;-3.5471,-1.7531,.5325;-2.0019,-.2356,2.4502;1.5227,.0694,1.1552;4.7615,-.0009,.3395;3.4621,-1.4446,1.7361;.4909,-1.0647,-2.2384;2.2045,-.9024,-2.6118;1.5002,-2.5447,-2.3018;1.8513,-1.4052,-.9545;5.4303,-.8455,.1125;4.7309,.6457,-.5494;5.2237,.584,1.1682;4.144,-2.2747,1.4944;3.7919,-1.0084,2.7069;2.4541,-1.8645,1.88;-2.9681,.0142,2.9146;-1.5793,-1.1294,2.9297;-1.3008,.6015,2.5745;-4.4574,-1.3842,1.0297;-3.751,-1.9396,-.5307;-3.2261,-2.6975,.9931;-.576,-2.516,-.4255;/R:/0/N:25,26,22,23,1,2,6,7,8,12,3,5,4,9,13,10;11/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,11.3,12.3,13.3,15.4,16.3;</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.176254"/>
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                              z3="-0.295815"/>
                        <atom elementType="C"
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                              z3="-0.317242"/>
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                              x3="-1.558796"
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                              x3="2.211355"
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                              z3="-0.338585"/>
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                              x3="2.474357"
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                              x3="-0.375436"
                              y3="-0.894137"
                              z3="-0.437013"/>
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                              y3="-2.697793"
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                              id="a43"
                              x3="-0.578534"
                              y3="-2.517856"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-2.610511"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.509257"
                              y3="-2.542265"
                              z3="-2.304214"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.845065"
                              y3="-1.400583"
                              z3="-0.955797"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.427894"
                              y3="-0.848889"
                              z3="0.112597"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.730466"
                              y3="0.643298"
                              z3="-0.549221"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.22365"
                              y3="0.580938"
                              z3="1.168205"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.138627"
                              y3="-2.277102"
                              z3="1.493477"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.791334"
                              y3="-1.010416"
                              z3="2.706963"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.450351"
                              y3="-1.862723"
                              z3="1.881321"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.967075"
                              y3="0.016274"
                              z3="2.915335"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.579076"
                              y3="-1.128164"
                              z3="2.931706"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.299281"
                              y3="0.602097"
                              z3="2.574362"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.456502"
                              y3="-1.384861"
                              z3="1.03294"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.751255"
                              y3="-1.941054"
                              z3="-0.527711"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.225161"
                              y3="-2.698181"
                              z3="0.995965"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.57773"
                              y3="-2.518492"
                              z3="-0.428349"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5115,4.076,-.0544;.7299,3.456,-.1771;.8404,2.0662,-.2956;-.3133,1.2479,-.3162;-1.5586,1.9034,-.1479;-1.6596,3.293,-.0208;2.2121,1.4418,-.337;2.4744,.5629,.8872;3.4427,-.4882,.6601;-.3758,-.8939,-.4369;1.5053,-1.4889,-2.0093;-2.7966,1.0432,-.0397;-2.2031,-.539,.6693;1.6402,4.0638,-.1684;-2.6396,3.7621,.11;-.5795,5.1627,.0385;-3.2243,.8051,-1.0295;-3.5932,1.4995,.5709;2.3043,.8144,-1.2356;2.9772,2.2289,-.4246;2.7502,1.2059,1.7565;-3.5466,-1.754,.5352;-2.001,-.2346,2.4512;1.5225,.0725,1.1577;4.7604,-.0033,.3397;3.4592,-1.4453,1.7364;.4904,-1.0688,-2.2493;2.2071,-.8967,-2.6105;1.5093,-2.5423,-2.3042;1.8451,-1.4006,-.9558;5.4279,-.8489,.1126;4.7305,.6433,-.5492;5.2237,.5809,1.1682;4.1386,-2.2771,1.4935;3.7913,-1.0104,2.707;2.4504,-1.8627,1.8813;-2.9671,.0163,2.9153;-1.5791,-1.1282,2.9317;-1.2993,.6021,2.5744;-4.4565,-1.3849,1.0329;-3.7513,-1.9411,-.5277;-3.2252,-2.6982,.996;-.5777,-2.5185,-.4283;/R:/0/N:25,26,22,23,1,2,6,7,8,12,3,5,4,9,13,10;11/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,11.3,12.3,13.3,15.4,16.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.511321"
                              y3="4.076339"
                              z3="-0.053872"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.730003"
                              y3="3.456179"
                              z3="-0.176888"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.84021"
                              y3="2.066403"
                              z3="-0.295584"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.313669"
                              y3="1.24836"
                              z3="-0.316327"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.558796"
                              y3="1.903939"
                              z3="-0.147848"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.65959"
                              y3="3.293503"
                              z3="-0.020335"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.211735"
                              y3="1.441543"
                              z3="-0.337534"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.474342"
                              y3="0.563036"
                              z3="0.886937"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.442869"
                              y3="-0.487936"
                              z3="0.660244"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.374993"
                              y3="-0.893539"
                              z3="-0.43709"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.504681"
                              y3="-1.490304"
                              z3="-2.00814"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.796529"
                              y3="1.043416"
                              z3="-0.039794"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.202571"
                              y3="-0.538774"
                              z3="0.668821"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.640366"
                              y3="4.063828"
                              z3="-0.168125"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.63946"
                              y3="3.762743"
                              z3="0.110616"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.579212"
                              y3="5.163029"
                              z3="0.039311"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.223982"
                              y3="0.805353"
                              z3="-1.029734"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.593335"
                              y3="1.499218"
                              z3="0.570859"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.30265"
                              y3="0.813603"
                              z3="-1.235863"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.977038"
                              y3="2.228339"
                              z3="-0.426183"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.749969"
                              y3="1.206246"
                              z3="1.756107"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.545979"
                              y3="-1.753949"
                              z3="0.534453"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.000525"
                              y3="-0.23509"
                              z3="2.450817"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.522415"
                              y3="0.072558"
                              z3="1.157297"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.760516"
                              y3="-0.002911"
                              z3="0.339981"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.459129"
                              y3="-1.444819"
                              z3="1.73664"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.490321"
                              y3="-1.066941"
                              z3="-2.245429"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.205777"
                              y3="-0.899138"
                              z3="-2.611195"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.50479"
                              y3="-2.543402"
                              z3="-2.304116"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.846804"
                              y3="-1.403144"
                              z3="-0.955613"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.427977"
                              y3="-0.848467"
                              z3="0.112485"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.730553"
                              y3="0.644013"
                              z3="-0.548709"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.223905"
                              y3="0.581021"
                              z3="1.168614"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.139485"
                              y3="-2.276076"
                              z3="1.494459"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.790061"
                              y3="-1.009529"
                              z3="2.707463"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.450491"
                              y3="-1.863053"
                              z3="1.880747"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.966588"
                              y3="0.015165"
                              z3="2.915251"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.578048"
                              y3="-1.128701"
                              z3="2.930738"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.29912"
                              y3="0.601854"
                              z3="2.574369"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.456093"
                              y3="-1.384944"
                              z3="1.031918"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.750342"
                              y3="-1.941023"
                              z3="-0.528539"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.224516"
                              y3="-2.698026"
                              z3="0.99532"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.57711"
                              y3="-2.517565"
                              z3="-0.429128"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5113,4.0763,-.0539;.73,3.4562,-.1769;.8402,2.0664,-.2956;-.3137,1.2484,-.3163;-1.5588,1.9039,-.1478;-1.6596,3.2935,-.0203;2.2117,1.4415,-.3375;2.4743,.563,.8869;3.4429,-.4879,.6602;-.375,-.8935,-.4371;1.5047,-1.4903,-2.0081;-2.7965,1.0434,-.0398;-2.2026,-.5388,.6688;1.6404,4.0638,-.1681;-2.6395,3.7627,.1106;-.5792,5.163,.0393;-3.224,.8054,-1.0297;-3.5933,1.4992,.5709;2.3026,.8136,-1.2359;2.977,2.2283,-.4262;2.75,1.2062,1.7561;-3.546,-1.7539,.5345;-2.0005,-.2351,2.4508;1.5224,.0726,1.1573;4.7605,-.0029,.34;3.4591,-1.4448,1.7366;.4903,-1.0669,-2.2454;2.2058,-.8991,-2.6112;1.5048,-2.5434,-2.3041;1.8468,-1.4031,-.9556;5.428,-.8485,.1125;4.7306,.644,-.5487;5.2239,.581,1.1686;4.1395,-2.2761,1.4945;3.7901,-1.0095,2.7075;2.4505,-1.8631,1.8807;-2.9666,.0152,2.9153;-1.578,-1.1287,2.9307;-1.2991,.6019,2.5744;-4.4561,-1.3849,1.0319;-3.7503,-1.941,-.5285;-3.2245,-2.698,.9953;-.5771,-2.5176,-.4291;/R:/0/N:25,26,22,23,1,2,6,7,8,12,3,5,4,9,13,10;11/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,11.3,12.3,13.3,15.4,16.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.266647310922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267228846342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267106956669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267565871823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267638220573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267672798541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267722913331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267751716617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267787068753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267814821050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267844128405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267866002381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267882413682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267891924497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267897860284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267901352120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267903467559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267906346905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267909420732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267912724604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267915305933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267916874697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267917798480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267918595393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267919565011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267920934791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267922648557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267924564796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267926481442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267928513300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267931203103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267935707940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267944631552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267964029869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267994834944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268042007300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268072817896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267995211938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268144985192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268171922962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268214039765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268234753416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268294554042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268329024973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268400673815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268461054187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268514710609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268572946942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268630040963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268711641575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268774364998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268823372528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268899075298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268928188071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269150004794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269258613205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269361833248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269341731867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269514747423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269532817219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269582051050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269613938103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269623990981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269632335198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269659989425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269704666385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269776353515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269874997424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269911593182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.269847293900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270067456930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270250000209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270450256115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270631127428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270710517414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270667433776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270756439753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270781660644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270797131537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270800522530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270810867828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270817696038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270826279002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270836313377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270850797784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270872665704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270900027494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270925306844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270940456851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270932016347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270956723442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270960248048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270965805075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270967917349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270971004780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270973135172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270974499473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270975799866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270976964312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270977954611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270976587012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270976781444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270976790058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270978316994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270977875611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270979167636</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">-0.047696 -0.043503 -0.027992 -0.163346 -0.058785 -0.050639 -0.039271 0.031265 -0.132097 -0.512286 -0.069071 -0.144832 0.857136 0.024131 0.023323 0.028264 0.052550 0.030874 0.036971 0.023277 0.002942 -0.194417 -0.188727 0.044413 0.001880 0.002764 0.069056 0.050411 0.054971 0.061271 0.023824 0.024221 0.001054 0.022498 0.000509 0.030309 0.037658 0.051103 0.060460 0.037927 0.054964 0.053425 -0.120790</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">6.0243 6.0202 6.1561 6.2224 6.1294 6.0219 5.9498 5.9344 7.4282 18.0517 6.2097 6.0280 14.9353 1.0078 1.0106 0.9956 0.9062 0.9500 0.9664 0.9863 0.9953 6.1516 6.1557 0.9335 5.9329 5.9416 0.8767 0.8944 0.9290 0.9240 0.9627 0.9536 0.9941 0.9638 0.9931 0.9426 0.9269 0.9025 0.8866 0.9264 0.9007 0.9013 1.0770</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 18.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0243 -0.0202 -0.1561 -0.2224 -0.1294 -0.0219 0.0502 0.0656 -0.4282 -0.0517 -0.2097 -0.0280 0.0647 -0.0078 -0.0106 0.0044 0.0938 0.0500 0.0336 0.0137 0.0047 -0.1516 -0.1557 0.0665 0.0671 0.0584 0.1233 0.1056 0.0710 0.0760 0.0373 0.0464 0.0059 0.0362 0.0069 0.0574 0.0731 0.0975 0.1134 0.0736 0.0993 0.0987 -0.0770</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8503 3.8702 4.1261 3.6287 3.9888 3.8827 3.9634 3.9432 3.1368 2.9169 3.9098 3.7982 4.4276 0.9893 0.9871 0.9801 0.9733 0.9869 1.0016 0.9893 0.9864 3.8810 3.8690 1.0017 3.9198 3.9337 0.9726 1.0321 0.9811 1.0658 0.9876 0.9915 0.9900 0.9872 0.9879 0.9880 0.9855 0.9839 0.9987 0.9851 0.9884 0.9851 1.0235</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8503 3.8702 4.1261 3.6287 3.9888 3.8827 3.9634 3.9432 3.1368 2.9169 3.9098 3.7982 4.4276 0.9893 0.9871 0.9801 0.9733 0.9869 1.0016 0.9893 0.9864 3.8810 3.8690 1.0017 3.9198 3.9337 0.9726 1.0321 0.9811 1.0658 0.9876 0.9915 0.9900 0.9872 0.9879 0.9880 0.9855 0.9839 0.9987 0.9851 0.9884 0.9851 1.0235</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.3798 1.3931 0.9818 1.4306 0.9765 1.4389 1.0485 1.3655 0.5174 0.1491 1.4270 1.0077 0.9847 1.0631 0.9209 0.9207 0.9753 0.9219 0.9234 1.0079 1.0117 0.2285 1.0238 0.1833 0.7363 0.9485 0.9408 0.9423 0.7779 0.9763 0.9143 0.9219 1.0191 1.0101 0.9455 0.9574 0.9591 0.9454 0.9590 0.9479 0.9722 0.9712 0.9468 0.9718 0.9484 0.9714</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 5 0 15 1 2 1 13 2 3 2 6 3 4 3 9 3 42 4 5 4 11 5 14 6 7 6 18 6 19 7 8 7 20 7 23 8 24 8 25 9 10 9 12 9 29 9 42 10 26 10 27 10 28 10 29 11 12 11 16 11 17 12 21 12 22 21 39 21 40 21 41 22 36 22 37 22 38 24 30 24 31 24 32 25 33 25 34 25 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.024304 -0.020160 -0.156082 -0.222358 -0.129369 -0.021870 0.050155 0.065614 -0.428186 -0.051719 -0.209739 -0.028034 0.064725 -0.007785 -0.010593 0.004415 0.093819 0.050008 0.033568 0.013668 0.004692 -0.151557 -0.155691 0.066499 0.067097 0.058406 0.123332 0.105568 0.071031 0.076048 0.037310 0.046429 0.005895 0.036154 0.006915 0.057439 0.073113 0.097484 0.113366 0.073643 0.099342 0.098693 -0.076983</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.511361"
                        y3="4.076365"
                        z3="-0.053842"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.729999"
                        y3="3.456279"
                        z3="-0.176867"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.840281"
                        y3="2.066517"
                        z3="-0.295654"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.313558"
                        y3="1.24844"
                        z3="-0.31668"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.558713"
                        y3="1.903909"
                        z3="-0.14797"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.659585"
                        y3="3.293455"
                        z3="-0.020331"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.211842"
                        y3="1.441717"
                        z3="-0.337542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.474461"
                        y3="0.563305"
                        z3="0.887001"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.442709"
                        y3="-0.487923"
                        z3="0.660246"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.374929"
                        y3="-0.893606"
                        z3="-0.43699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.504648"
                        y3="-1.490156"
                        z3="-2.008099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.796409"
                        y3="1.043293"
                        z3="-0.039947"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.202499"
                        y3="-0.538864"
                        z3="0.668809"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.640332"
                        y3="4.063972"
                        z3="-0.167994"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.639474"
                        y3="3.762634"
                        z3="0.110694"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.579316"
                        y3="5.163043"
                        z3="0.039445"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.223786"
                        y3="0.805156"
                        z3="-1.029902"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.593294"
                        y3="1.499045"
                        z3="0.570643"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.302684"
                        y3="0.813614"
                        z3="-1.235745"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.977099"
                        y3="2.228536"
                        z3="-0.42634"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.750385"
                        y3="1.206467"
                        z3="1.756105"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.545955"
                        y3="-1.75402"
                        z3="0.534498"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.000453"
                        y3="-0.235148"
                        z3="2.450784"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.522443"
                        y3="0.073072"
                        z3="1.157471"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.760439"
                        y3="-0.003225"
                        z3="0.33985"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.458809"
                        y3="-1.444771"
                        z3="1.736671"/>
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                        id="a27"
                        x3="0.490211"
                        y3="-1.067006"
                        z3="-2.245284"/>
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                        id="a28"
                        x3="2.205583"
                        y3="-0.898699"
                        z3="-2.611081"/>
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                        id="a29"
                        x3="1.504988"
                        y3="-2.543228"
                        z3="-2.30416"/>
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                        id="a30"
                        x3="1.846597"
                        y3="-1.402955"
                        z3="-0.955513"/>
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                        id="a31"
                        x3="5.427613"
                        y3="-0.848926"
                        z3="0.112036"/>
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                        id="a32"
                        x3="4.730482"
                        y3="0.64391"
                        z3="-0.548686"/>
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                        id="a33"
                        x3="5.224176"
                        y3="0.580402"
                        z3="1.168505"/>
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                        id="a34"
                        x3="4.139188"
                        y3="-2.276041"
                        z3="1.494607"/>
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                        id="a35"
                        x3="3.78962"
                        y3="-1.009454"
                        z3="2.707525"/>
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                        id="a36"
                        x3="2.450147"
                        y3="-1.862992"
                        z3="1.880658"/>
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                        id="a37"
                        x3="-2.966516"
                        y3="0.015033"
                        z3="2.915258"/>
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                        id="a38"
                        x3="-1.577893"
                        y3="-1.128735"
                        z3="2.930675"/>
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                        id="a39"
                        x3="-1.2991"
                        y3="0.601836"
                        z3="2.574364"/>
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                        id="a40"
                        x3="-4.456092"
                        y3="-1.384981"
                        z3="1.031892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.750252"
                        y3="-1.94115"
                        z3="-0.528498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.224536"
                        y3="-2.698077"
                        z3="0.99544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.576711"
                        y3="-2.517684"
                        z3="-0.428649"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH4.Pt.H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;/h5-7H,8-9,11H2,1-4H3;1H4;;/rC13H22NPPt.CH4/c1-14(2)9-8-11-6-5-7-12-10-15(3,4)16-13(11)12;/h5-7,16H,8-10H2,1-4H3;1H4">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;43/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s11;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5114,4.0764,-.0538;.73,3.4563,-.1769;.8403,2.0665,-.2957;-.3136,1.2484,-.3167;-1.5587,1.9039,-.148;-1.6596,3.2935,-.0203;2.2118,1.4417,-.3375;2.4745,.5633,.887;3.4427,-.4879,.6602;-.3749,-.8936,-.437;1.5046,-1.4902,-2.0081;-2.7964,1.0433,-.0399;-2.2025,-.5389,.6688;1.6403,4.064,-.168;-2.6395,3.7626,.1107;-.5793,5.163,.0394;-3.2238,.8052,-1.0299;-3.5933,1.499,.5706;2.3027,.8136,-1.2357;2.9771,2.2285,-.4263;2.7504,1.2065,1.7561;-3.546,-1.754,.5345;-2.0005,-.2351,2.4508;1.5224,.0731,1.1575;4.7604,-.0032,.3398;3.4588,-1.4448,1.7367;.4902,-1.067,-2.2453;2.2056,-.8987,-2.6111;1.505,-2.5432,-2.3042;1.8466,-1.403,-.9555;5.4276,-.8489,.112;4.7305,.6439,-.5487;5.2242,.5804,1.1685;4.1392,-2.276,1.4946;3.7896,-1.0095,2.7075;2.4501,-1.863,1.8807;-2.9665,.015,2.9153;-1.5779,-1.1287,2.9307;-1.2991,.6018,2.5744;-4.4561,-1.385,1.0319;-3.7503,-1.9411,-.5285;-3.2245,-2.6981,.9954;-.5767,-2.5177,-.4286;/R:/0/N:25,26,22,23,1,2,6,7,8,12,3,5,4,9,13,10;11/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,11.3,12.3,13.3,15.4,16.3;</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">-1063.21231101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1627.10804876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2690.32035977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4730.90904664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2040.58868687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2039.59121179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">976.37890078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08893413</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000014410276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000014410276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000028820552</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-90.955774462842</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.235559641246</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.191334104088</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054336301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054451194</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054288405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054534628</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054499606</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054468292</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054457393</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054468425</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054474929</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054474189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054469090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054447522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054434835</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054409570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054406661</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054408936</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054411834</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054413988</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054411495</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054402659</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054388839</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054375513</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054366265</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054360397</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054356021</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054352969</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054351391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054351670</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054353254</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054355468</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054358199</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054361678</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054366213</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054371403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054377403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054398670</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054382949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054331834</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054350366</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054351315</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054342784</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054354161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054326779</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054343035</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054373603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054352357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054366603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054321179</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054270306</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054276715</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054329013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054236021</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054184801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054112391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054215211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054195247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054127898</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054001130</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053986757</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053968043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053942546</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053885912</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053863476</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053870568</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053933859</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054020651</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054126675</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054259504</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054365694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054217553</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054356299</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054442035</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054525432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054479347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054566599</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054518920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054655338</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054671183</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054684877</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054707331</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054685500</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054691425</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054676190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054677031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054657599</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054661016</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054667487</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054699611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054720638</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054793154</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054750029</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054756761</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054771256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054791625</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054804439</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054806278</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054805044</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054802248</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054803413</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054810855</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054800666</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054824580</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054827453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054818576</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054820330</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054824040</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="390">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="390">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="390"
                            units="nonsi:electronvolt">-2102.3210 -391.2695 -279.0465 -278.9830 -278.8501 -278.7992 -278.7640 -278.6992 -278.5669 -278.2925 -278.0481 -278.0316 -277.9989 -277.9876 -277.9229 -277.6820 -181.3384 -130.7247 -130.7193 -130.6932 -107.3370 -59.7599 -59.3177 -58.7220 -25.6161 -23.3837 -22.2813 -21.4063 -20.6911 -19.8511 -19.7333 -19.5508 -19.4725 -18.7681 -17.7868 -16.3803 -15.8727 -15.3521 -15.3318 -13.6586 -13.3682 -13.1336 -12.9770 -12.8357 -12.6150 -12.4918 -12.3122 -12.0444 -11.8844 -11.7822 -11.6011 -11.5364 -11.3868 -11.2224 -10.9047 -10.7554 -10.7200 -10.3759 -10.2740 -10.1567 -10.0621 -9.8970 -9.4957 -9.3933 -9.2283 -9.1120 -8.9315 -7.9877 -7.4018 -7.2326 -6.5172 -6.3815 -6.1271 -5.9707 -5.8403 -0.3077 -0.0755 0.4162 0.9631 1.3171 1.9193 2.1120 2.3228 2.4762 2.6111 2.7639 2.9003 2.9302 3.2229 3.2650 3.3391 3.4525 3.6169 3.7925 3.8127 3.8790 3.9500 4.2054 4.2737 4.4107 4.4659 4.7308 4.7483 4.9580 5.0768 5.2349 5.5229 5.8137 6.0336 6.1835 6.4817 6.5551 6.8255 7.0134 7.1730 7.3512 8.1712 8.2503 8.3881 8.8559 9.3481 9.4721 9.9396 10.1377 10.2150 10.6041 10.9597 11.2915 11.3829 11.4896 11.9941 12.1643 12.4918 12.7007 13.0356 13.2012 13.4816 13.7335 13.7402 13.9266 13.9833 14.1738 14.6859 14.7498 14.9876 15.1247 15.4988 15.6192 16.0980 16.1936 16.4076 16.5709 16.7019 16.8378 17.0869 17.1333 17.3287 17.4330 17.5887 17.7274 17.7678 17.9683 18.0726 18.1435 18.2484 18.4937 18.5303 18.5796 18.6208 18.7629 18.8348 18.9272 19.0264 19.1178 19.1845 19.3609 19.4769 19.5488 19.6917 19.8008 19.9423 20.0784 20.3113 20.3415 20.6971 20.8395 21.0156 21.3199 21.4402 21.5342 21.6171 21.9043 21.9889 22.2782 22.7020 23.1338 23.2973 23.4425 23.8672 24.0187 24.3564 24.6979 24.9485 25.3445 25.6040 26.1499 26.4449 26.9483 27.4187 27.5736 27.9060 28.4273 28.6757 28.9368 29.5646 29.8588 30.4252 30.6977 31.1409 31.2740 31.7408 32.1071 32.7346 33.2669 33.5516 33.8545 34.0485 34.5289 34.8381 35.4072 36.0146 36.1483 36.3117 37.3388 37.9720 38.2926 38.3668 38.6643 39.7108 40.0265 40.3905 40.6489 40.8619 41.0434 41.1633 41.3746 41.5596 41.9361 42.0772 42.2737 42.5564 42.9274 43.2121 43.3201 43.4891 43.8261 44.4111 44.7060 45.3538 45.5666 46.2852 46.6634 46.8192 46.9650 47.1278 47.2790 47.6245 47.7756 47.8473 48.0972 48.2183 48.4310 48.5980 48.7205 48.8727 49.2454 49.3925 49.4621 49.6757 49.8568 50.0675 50.4333 50.4667 50.5776 50.8295 50.9370 51.0813 51.2541 51.2697 51.5437 51.9111 51.9489 52.3880 52.5358 52.6173 52.8969 53.2291 53.3422 53.4743 53.6361 53.8008 53.8320 54.1062 54.3976 54.6708 54.7909 55.2155 55.7575 56.1181 56.4796 56.8918 57.5557 57.6053 58.2679 58.7307 58.8783 59.1855 59.8759 59.9716 60.2666 60.4134 60.7064 61.0626 61.2117 61.6115 62.2836 62.5585 63.0500 63.5117 63.9435 64.2711 64.3009 65.1134 65.5360 66.0648 66.0845 66.1305 66.4183 66.4870 66.7484 67.0936 67.2414 67.8240 68.7489 69.0685 69.1479 69.6855 70.3476 70.5717 71.1035 72.0618 72.2915 72.3611 72.8798 73.0131 73.2948 73.5598 73.8543 74.0052 74.5317 75.3463 75.8489 76.9659 77.8384 78.3402 78.9057 79.0471 79.3445 79.3629 79.5030 79.7509 79.8505 79.9247 80.2179 80.3624 80.7815 81.1972 81.7503 82.1675 82.9076 83.6787 84.3930 85.4738 86.6584 87.2820 88.5239 88.6699 97.5622 1389.4571 7692.9732</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.026118 -0.015405 -0.150724 -0.246827 -0.122616 -0.020418 0.038366 0.066388 -0.433319 -0.098097 -0.215566 -0.029888 0.076795 -0.009163 -0.011115 0.004456 0.091688 0.050565 0.037370 0.016306 0.004394 -0.153889 -0.155478 0.065476 0.068374 0.059338 0.120388 0.078918 0.085335 0.146584 0.037760 0.045253 0.006737 0.037060 0.007662 0.058788 0.072032 0.098715 0.110295 0.072755 0.099712 0.099558 -0.068445</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">-0.047866 -0.044282 -0.028752 -0.161055 -0.059664 -0.050418 -0.039325 0.029866 -0.131398 -0.545405 -0.058389 -0.146032 0.861980 0.024157 0.023345 0.028067 0.051068 0.031725 0.039570 0.024033 0.002753 -0.194059 -0.189070 0.043705 0.001993 0.003449 0.085728 0.045529 0.052857 0.083887 0.023811 0.024170 0.001592 0.023060 0.000430 0.030928 0.037216 0.051372 0.058928 0.037895 0.054486 0.053478 -0.135361</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">6.0261 6.0154 6.1507 6.2468 6.1226 6.0204 5.9616 5.9336 7.4333 18.0981 6.2156 6.0299 14.9232 1.0092 1.0111 0.9955 0.9083 0.9494 0.9626 0.9837 0.9956 6.1539 6.1555 0.9345 5.9316 5.9407 0.8796 0.9211 0.9147 0.8534 0.9622 0.9547 0.9933 0.9629 0.9923 0.9412 0.9280 0.9013 0.8897 0.9272 0.9003 0.9004 1.0684</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 18.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0261 -0.0154 -0.1507 -0.2468 -0.1226 -0.0204 0.0384 0.0664 -0.4333 -0.0981 -0.2156 -0.0299 0.0768 -0.0092 -0.0111 0.0045 0.0917 0.0506 0.0374 0.0163 0.0044 -0.1539 -0.1555 0.0655 0.0684 0.0593 0.1204 0.0789 0.0853 0.1466 0.0378 0.0453 0.0067 0.0371 0.0077 0.0588 0.0720 0.0987 0.1103 0.0728 0.0997 0.0996 -0.0684</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8494 3.8682 4.1221 3.6383 3.9914 3.8824 3.9717 3.9379 3.1352 2.9897 3.9393 3.7989 4.4487 0.9889 0.9870 0.9801 0.9748 0.9874 1.0056 0.9864 0.9860 3.8788 3.8699 1.0093 3.9185 3.9297 1.0078 0.9809 0.9760 1.0198 0.9876 0.9915 0.9900 0.9874 0.9878 0.9893 0.9863 0.9842 0.9967 0.9853 0.9879 0.9861 1.0240</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8494 3.8682 4.1221 3.6383 3.9914 3.8824 3.9717 3.9379 3.1352 2.9897 3.9393 3.7989 4.4487 0.9889 0.9870 0.9801 0.9748 0.9874 1.0056 0.9864 0.9860 3.8788 3.8699 1.0093 3.9185 3.9297 1.0078 0.9809 0.9760 1.0198 0.9876 0.9915 0.9900 0.9874 0.9878 0.9893 0.9863 0.9842 0.9967 0.9853 0.9879 0.9861 1.0240</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.3741 1.3972 0.9813 1.4357 0.9783 1.4329 1.0492 1.3746 0.5235 0.1475 1.4238 1.0085 0.9851 1.0589 0.9190 0.9214 0.9779 0.9184 0.9281 1.0093 1.0093 0.2130 1.0400 0.1510 0.7940 0.8486 0.9515 0.9697 0.8730 0.9766 0.9158 0.9214 1.0165 1.0115 0.9451 0.9572 0.9594 0.9455 0.9589 0.9497 0.9725 0.9702 0.9472 0.9721 0.9478 0.9704</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 5 0 15 1 2 1 13 2 3 2 6 3 4 3 9 3 42 4 5 4 11 5 14 6 7 6 18 6 19 7 8 7 20 7 23 8 24 8 25 9 10 9 12 9 26 9 42 10 26 10 27 10 28 10 29 11 12 11 16 11 17 12 21 12 22 21 39 21 40 21 41 22 36 22 37 22 38 24 30 24 31 24 32 25 33 25 34 25 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054824882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.270979218733</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">62.33664 -63.12483 -0.78819 126.42310 -126.72384 -0.30074 68.88063 -68.18253 0.69810</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78328</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">434.43</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1063.27097922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36989216</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01929649</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1062.87895803</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02212903</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36989216</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.39202119</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1062.87895803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.87801382</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03403661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01613977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02095156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07112795</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.87801382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07112795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1062.94914177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.32183745</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
