<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.939898"
                        y3="3.699797"
                        z3="-0.391129"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.296105"
                        y3="3.06738"
                        z3="-0.489347"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.405257"
                        y3="1.676764"
                        z3="-0.617891"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.760815"
                        y3="0.87526"
                        z3="-0.662043"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.004556"
                        y3="1.539372"
                        z3="-0.517804"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.0957"
                        y3="2.928126"
                        z3="-0.389331"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.787381"
                        y3="1.073278"
                        z3="-0.642681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.048862"
                        y3="0.163797"
                        z3="0.555034"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.165577"
                        y3="-0.737092"
                        z3="0.373236"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.791496"
                        y3="-1.224058"
                        z3="-0.779277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.741226"
                        y3="-1.481786"
                        z3="-2.37355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.243153"
                        y3="0.685169"
                        z3="-0.403744"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.655807"
                        y3="-0.837301"
                        z3="0.436719"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.211542"
                        y3="3.666391"
                        z3="-0.454338"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.075111"
                        y3="3.402574"
                        z3="-0.275124"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.998206"
                        y3="4.786463"
                        z3="-0.290333"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.623916"
                        y3="0.36937"
                        z3="-1.391169"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.065433"
                        y3="1.182677"
                        z3="0.135681"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.926705"
                        y3="0.475437"
                        z3="-1.552911"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.530451"
                        y3="1.884942"
                        z3="-0.68068"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.1565"
                        y3="0.783227"
                        z3="1.478451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.041558"
                        y3="-2.020797"
                        z3="0.39009"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.479746"
                        y3="-0.384504"
                        z3="2.191471"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.148733"
                        y3="-0.458638"
                        z3="0.702566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.436082"
                        y3="-0.069788"
                        z3="0.256821"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.186566"
                        y3="-1.768899"
                        z3="1.37693"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.532291"
                        y3="-0.547525"
                        z3="-2.911527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.770334"
                        y3="-1.493227"
                        z3="-1.992638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.620321"
                        y3="-2.299905"
                        z3="-3.102832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.050922"
                        y3="-2.499023"
                        z3="-1.512123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.23081"
                        y3="-0.806092"
                        z3="0.060098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.427899"
                        y3="0.638665"
                        z3="-0.583968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.719648"
                        y3="0.496348"
                        z3="1.175111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.987227"
                        y3="-2.493885"
                        z3="1.161616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.355712"
                        y3="-1.378478"
                        z3="2.407819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.228279"
                        y3="-2.311217"
                        z3="1.377176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.438237"
                        y3="-0.05904"
                        z3="2.624072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.094817"
                        y3="-1.248726"
                        z3="2.751742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.745354"
                        y3="0.431297"
                        z3="2.255148"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.941769"
                        y3="-1.582621"
                        z3="0.848718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.254229"
                        y3="-2.278126"
                        z3="-0.657218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.769709"
                        y3="-2.941186"
                        z3="0.925999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.843078"
                        y3="-2.904419"
                        z3="-0.812837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9399,3.6998,-.3911;.2961,3.0674,-.4893;.4053,1.6768,-.6179;-.7608,.8753,-.662;-2.0046,1.5394,-.5178;-2.0957,2.9281,-.3893;1.7874,1.0733,-.6427;2.0489,.1638,.555;3.1656,-.7371,.3732;-.7915,-1.2241,-.7793;.7412,-1.4818,-2.3735;-3.2432,.6852,-.4037;-2.6558,-.8373,.4367;1.2115,3.6664,-.4543;-3.0751,3.4026,-.2751;-.9982,4.7865,-.2903;-3.6239,.3694,-1.3912;-4.0654,1.1827,.1357;1.9267,.4754,-1.5529;2.5305,1.8849,-.6807;2.1565,.7832,1.4785;-4.0416,-2.0208,.3901;-2.4797,-.3845,2.1915;1.1487,-.4586,.7026;4.4361,-.0698,.2568;3.1866,-1.7689,1.3769;.5323,-.5475,-2.9115;1.7703,-1.4932,-1.9926;.6203,-2.2999,-3.1028;-.0509,-2.499,-1.5121;5.2308,-.8061,.0601;4.4279,.6387,-.584;4.7196,.4963,1.1751;3.9872,-2.4939,1.1616;3.3557,-1.3785,2.4078;2.2283,-2.3112,1.3772;-3.4382,-.059,2.6241;-2.0948,-1.2487,2.7517;-1.7454,.4313,2.2551;-4.9418,-1.5826,.8487;-4.2542,-2.2781,-.6572;-3.7697,-2.9412,.926;-.8431,-2.9044,-.8128;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-22_nebts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1634.5370178576 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">2.530e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="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_nebts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1632.3185650441 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">2.557e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-22_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.944391"
                              y3="3.704083"
                              z3="-0.384985"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.291214"
                              y3="3.071335"
                              z3="-0.477696"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.401717"
                              y3="1.68066"
                              z3="-0.605632"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.764612"
                              y3="0.877037"
                              z3="-0.653058"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.0080"
                              y3="1.543857"
                              z3="-0.514858"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.099847"
                              y3="2.932708"
                              z3="-0.38823"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.787844"
                              y3="1.085923"
                              z3="-0.634442"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.055958"
                              y3="0.158484"
                              z3="0.54772"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.182641"
                              y3="-0.727064"
                              z3="0.350418"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.808386"
                              y3="-1.232295"
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9551,3.717,-.4009;.2807,3.084,-.482;.3957,1.6913,-.5871;-.7675,.8823,-.6301;-2.0122,1.552,-.5033;-2.1078,2.9421,-.3949;1.7889,1.1116,-.6163;2.0681,.1504,.5359;3.2004,-.7201,.3032;-.8154,-1.2253,-.741;.8001,-1.5561,-2.2339;-3.2588,.7082,-.4084;-2.7023,-.8208,.4337;1.195,3.6846,-.4497;-3.0898,3.4145,-.2978;-1.0159,4.8047,-.3158;-3.6203,.3983,-1.4048;-4.0879,1.2107,.1156;1.9537,.5656,-1.555;2.5146,1.9394,-.6046;2.171,.7248,1.4876;-4.0926,-1.9965,.3627;-2.5396,-.3808,2.193;1.1801,-.4939,.6598;4.4608,-.0278,.2265;3.2377,-1.8143,1.238;.6349,-.6596,-2.8452;1.7857,-1.52,-1.7479;.7592,-2.4191,-2.9187;-.0588,-2.5397,-1.3985;5.2663,-.7386,-.0145;4.4409,.7298,-.57;4.7358,.4858,1.1772;4.0548,-2.5065,.9806;3.3928,-1.4888,2.2929;2.2909,-2.3751,1.1965;-3.5054,-.0707,2.6206;-2.1478,-1.243,2.7511;-1.8174,.4447,2.268;-4.996,-1.5631,.8189;-4.2949,-2.244,-.6889;-3.8252,-2.9225,.8913;-.8975,-2.9154,-.7435;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.960193"
                              y3="3.72198"
                              z3="-0.415513"/>
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                              id="a2"
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                              y3="3.090307"
                              z3="-0.49517"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.393777"
                              y3="1.696944"
                              z3="-0.588706"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.767688"
                              y3="0.885763"
                              z3="-0.627307"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.013139"
                              y3="1.55403"
                              z3="-0.498431"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.111102"
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                        <atom elementType="C"
                              id="a7"
                              x3="1.788469"
                              y3="1.120298"
                              z3="-0.611171"/>
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                              x3="2.064174"
                              y3="0.155465"
                              z3="0.538769"/>
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                              x3="3.18987"
                              y3="-0.722068"
                              z3="0.301065"/>
                        <atom elementType="Pt"
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                              x3="-0.813163"
                              y3="-1.220591"
                              z3="-0.741794"/>
                        <atom elementType="C"
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                              y3="-1.555101"
                              z3="-2.227443"/>
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                              y3="0.469999"
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                              z3="1.186536"/>
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                              y3="-0.094221"
                              z3="2.631431"/>
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                              x3="-2.125569"
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                              z3="0.831061"/>
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                              id="a42"
                              x3="-3.814545"
                              y3="-2.929075"
                              z3="0.880095"/>
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                              id="a43"
                              x3="-0.89985"
                              y3="-2.894295"
                              z3="-0.748241"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="Pt"
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                              z3="-0.736715"/>
                        <atom elementType="C"
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                              y3="0.711733"
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                              z3="1.490902"/>
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                              y3="-0.471115"
                              z3="0.67431"/>
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                              x3="3.202661"
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                              x3="-0.890904"
                              y3="-2.902556"
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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 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a10 a13" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
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                        <bond atomRefs2="a22 a41" order="S"/>
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                        <bond atomRefs2="a23 a37" order="S"/>
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                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
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                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a10 a13" 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.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 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.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9779,3.7273,-.4532;.264,3.1028,-.5049;.3914,1.7094,-.5802;-.7641,.8909,-.6253;-2.0165,1.5507,-.5155;-2.1238,2.9423,-.438;1.7893,1.1396,-.577;2.0493,.1653,.5688;3.1542,-.7354,.3195;-.8143,-1.2149,-.7794;.8431,-1.5353,-2.2361;-3.2624,.7039,-.3929;-2.6784,-.8228,.4336;1.1729,3.7115,-.4767;-3.1103,3.4077,-.3535;-1.0485,4.8162,-.3962;-3.6562,.3981,-1.3782;-4.0731,1.2097,.156;1.9837,.6111,-1.5203;2.5055,1.9749,-.5364;2.1826,.7323,1.5212;-4.0508,-2.0207,.4066;-2.4746,-.371,2.1864;1.1452,-.4534,.7022;4.4305,-.075,.2291;3.1728,-1.8355,1.2471;.7175,-.6412,-2.8602;1.7992,-1.5062,-1.6926;.8458,-2.4,-2.9173;-.101,-2.5164,-1.5032;5.2143,-.8036,-.0297;4.417,.6894,-.5611;4.7321,.4244,1.1793;3.9749,-2.5419,.9815;3.3387,-1.5203,2.3034;2.2146,-2.3769,1.2052;-3.4365,-.0936,2.6437;-2.0336,-1.2145,2.7362;-1.7804,.4801,2.2346;-4.9364,-1.6234,.9256;-4.3061,-2.2436,-.6389;-3.7321,-2.9547,.8907;-.9615,-2.8873,-.9038;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.978512"
                              y3="3.725129"
                              z3="-0.448208"/>
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                              id="a2"
                              x3="0.263569"
                              y3="3.100509"
                              z3="-0.498092"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.390287"
                              y3="1.707131"
                              z3="-0.574233"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.765202"
                              y3="0.88965"
                              z3="-0.622074"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.018243"
                              y3="1.54901"
                              z3="-0.515708"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.124894"
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                              z3="-0.436939"/>
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                              id="a7"
                              x3="1.787047"
                              y3="1.134186"
                              z3="-0.574711"/>
                        <atom elementType="C"
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                              x3="2.050281"
                              y3="0.162061"
                              z3="0.572077"/>
                        <atom elementType="N"
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                              x3="3.155002"
                              y3="-0.738596"
                              z3="0.321753"/>
                        <atom elementType="Pt"
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                              x3="-0.815184"
                              y3="-1.214891"
                              z3="-0.781968"/>
                        <atom elementType="C"
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                              y3="-1.525961"
                              z3="-2.239893"/>
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                              y3="0.424614"
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                              y3="-2.376842"
                              z3="1.217407"/>
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                              x3="-3.43489"
                              y3="-0.067287"
                              z3="2.633826"/>
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                              y3="-1.210987"
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                              x3="-1.767503"
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                              z3="2.228718"/>
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                              x3="-4.938558"
                              y3="-1.623991"
                              z3="0.924365"/>
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                              id="a42"
                              x3="-3.729468"
                              y3="-2.951313"
                              z3="0.90681"/>
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                              id="a43"
                              x3="-0.962111"
                              y3="-2.888178"
                              z3="-0.922232"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 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.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-0.783106"/>
                        <atom elementType="C"
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                              y3="-0.465934"
                              z3="0.699257"/>
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                              y3="-0.069259"
                              z3="0.224113"/>
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                              z3="1.246404"/>
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                              id="a27"
                              x3="0.718437"
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                              x3="-0.969546"
                              y3="-2.889053"
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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 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9572,3.7213,-.3929;.279,3.0881,-.4686;.3926,1.6958,-.5751;-.769,.8864,-.6217;-2.0155,1.5551,-.4981;-2.1094,2.9461,-.3909;1.7831,1.1114,-.6061;2.0665,.1599,.552;3.1885,-.7222,.3119;-.8382,-1.2192,-.7839;.8452,-1.5719,-2.2054;-3.2725,.722,-.3977;-2.7105,-.8197,.4148;1.1935,3.6881,-.4379;-3.0914,3.4189,-.2961;-1.0184,4.8093,-.3127;-3.665,.4367,-1.3894;-4.0787,1.2325,.1536;1.9365,.5601,-1.5438;2.5101,1.9381,-.6096;2.1906,.7429,1.4959;-4.0903,-2.0084,.3717;-2.5214,-.3864,2.1743;1.1749,-.4746,.6949;4.4509,-.0385,.1998;3.2368,-1.8023,1.2618;.6916,-.7258,-2.8877;1.7902,-1.4762,-1.6516;.8994,-2.4808,-2.8257;-.1508,-2.5338,-1.5113;5.2473,-.757,-.0484;4.418,.7086,-.606;4.7482,.4864,1.1376;4.0467,-2.5014,1.0007;3.4106,-1.4622,2.309;2.2872,-2.3598,1.2433;-3.4765,-.0511,2.6067;-2.15,-1.258,2.7318;-1.7779,.4199,2.2455;-4.9978,-1.5877,.8309;-4.2972,-2.2782,-.6734;-3.7975,-2.92,.9121;-1.0024,-2.8924,-.9142;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.954028"
                              y3="3.721825"
                              z3="-0.385665"/>
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                              id="a2"
                              x3="0.281298"
                              y3="3.087428"
                              z3="-0.465898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.393205"
                              y3="1.695372"
                              z3="-0.576283"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.769171"
                              y3="0.886653"
                              z3="-0.620859"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.014731"
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                              z3="-0.49432"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.106895"
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                              z3="-0.383705"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.782833"
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                              z3="-0.612466"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.069117"
                              y3="0.161487"
                              z3="0.547451"/>
                        <atom elementType="N"
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                              x3="3.192158"
                              y3="-0.719551"
                              z3="0.308199"/>
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                              x3="-0.839625"
                              y3="-1.220492"
                              z3="-0.780081"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.848536"
                              y3="-1.580663"
                              z3="-2.194244"/>
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                              y3="-0.47385"
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                              y3="-0.034405"
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                              y3="0.710523"
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                              y3="0.49326"
                              z3="1.13009"/>
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                              x3="2.293747"
                              y3="-2.356289"
                              z3="1.243945"/>
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                              x3="-3.490513"
                              y3="-0.073668"
                              z3="2.61015"/>
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                              id="a38"
                              x3="-2.14495"
                              y3="-1.260058"
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                              id="a39"
                              x3="-1.800004"
                              y3="0.426016"
                              z3="2.249491"/>
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                              id="a40"
                              x3="-5.003363"
                              y3="-1.584629"
                              z3="0.823069"/>
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                              x3="-4.303697"
                              y3="-2.267067"
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                              id="a42"
                              x3="-3.806884"
                              y3="-2.920849"
                              z3="0.896362"/>
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                              id="a43"
                              x3="-1.004351"
                              y3="-2.892291"
                              z3="-0.901819"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.954,3.7218,-.3857;.2813,3.0874,-.4659;.3932,1.6954,-.5763;-.7692,.8867,-.6209;-2.0147,1.5569,-.4943;-2.1069,2.9477,-.3837;1.7828,1.1098,-.6125;2.0691,.1615,.5475;3.1922,-.7196,.3082;-.8396,-1.2205,-.7801;.8485,-1.5807,-2.1942;-3.2728,.7255,-.396;-2.7148,-.8188,.4136;1.1965,3.6865,-.4364;-3.0883,3.4213,-.2866;-1.014,4.8097,-.3026;-3.6652,.4426,-1.3884;-4.0787,1.2359,.1557;1.9312,.5554,-1.5489;2.5109,1.9356,-.6216;2.1929,.7469,1.49;-4.0967,-2.0049,.3618;-2.5308,-.3916,2.1751;1.1785,-.4738,.6924;4.4535,-.0344,.1938;3.2427,-1.7977,1.2602;.697,-.7405,-2.8844;1.7917,-1.4824,-1.638;.9071,-2.4933,-2.8098;-.1547,-2.5393,-1.505;5.2508,-.7525,-.0528;4.4195,.7105,-.614;4.7506,.4933,1.1301;4.0531,-2.4964,.9997;3.4173,-1.4552,2.3065;2.2937,-2.3563,1.2439;-3.4905,-.0737,2.6101;-2.145,-1.2601,2.7276;-1.8,.426,2.2495;-5.0034,-1.5846,.8231;-4.3037,-2.2671,-.6852;-3.8069,-2.9208,.8964;-1.0044,-2.8923,-.9018;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="Pt"
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                              y3="-1.220394"
                              z3="-0.783548"/>
                        <atom elementType="C"
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                              y3="1.929473"
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                              y3="0.753874"
                              z3="1.484732"/>
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                              y3="-0.472376"
                              z3="0.692982"/>
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                              id="a26"
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                              x3="0.696593"
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                              x3="-3.494319"
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                              y3="-2.254654"
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                        <atom elementType="H"
                              id="a42"
                              x3="-3.810449"
                              y3="-2.923452"
                              z3="0.881389"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.007917"
                              y3="-2.892758"
                              z3="-0.897096"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </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.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9503,3.7207,-.3787;.2838,3.0848,-.4646;.3933,1.6929,-.5796;-.7702,.8857,-.624;-2.0144,1.5577,-.4926;-2.1043,2.9482,-.3767;1.7818,1.1053,-.6194;2.0701,.1633,.5453;3.1942,-.7175,.3107;-.8419,-1.2204,-.7835;.8457,-1.5852,-2.1951;-3.2729,.7277,-.3946;-2.7157,-.8183,.4118;1.2,3.6823,-.4354;-3.0848,3.4229,-.2756;-1.0085,4.8083,-.2911;-3.6655,.4459,-1.3873;-4.0787,1.2371,.1582;1.925,.5448,-1.5529;2.5116,1.9295,-.6361;2.1924,.7539,1.4847;-4.0995,-2.0021,.3556;-2.5316,-.396,2.1743;1.1801,-.4724,.693;4.455,-.0317,.1929;3.2461,-1.7906,1.2685;.6966,-.7478,-2.8889;1.7882,-1.4882,-1.6374;.9065,-2.4986,-2.8106;-.1618,-2.5427,-1.5097;5.2531,-.7505,-.0488;4.4208,.7082,-.6194;4.7509,.5019,1.1261;4.0567,-2.4903,1.0113;3.4211,-1.4423,2.3128;2.2975,-2.3498,1.2559;-3.4943,-.0948,2.6147;-2.13,-1.2607,2.7213;-1.8131,.4325,2.2494;-5.0031,-1.5831,.824;-4.3114,-2.2547,-.6927;-3.8104,-2.9235,.8814;-1.0079,-2.8928,-.8971;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.891721"
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9501,3.722,-.3766;.284,3.0861,-.4657;.3932,1.6943,-.5824;-.7704,.8871,-.6251;-2.0143,1.559,-.491;-2.1041,2.9494,-.3732;1.7814,1.1061,-.6242;2.0696,.1654,.5417;3.1922,-.7173,.3076;-.8402,-1.2223,-.7812;.8509,-1.5843,-2.186;-3.2722,.7277,-.394;-2.717,-.8191,.4131;1.2002,3.6836,-.4378;-3.0845,3.4239,-.2704;-1.0081,4.8095,-.2877;-3.6608,.4443,-1.3877;-4.0807,1.2363,.1557;1.9225,.5436,-1.5565;2.5121,1.9294,-.6428;2.1931,.7575,1.4801;-4.1029,-2.0003,.3514;-2.5349,-.3997,2.1763;1.1788,-.4687,.6909;4.4538,-.0337,.1873;3.2434,-1.789,1.2669;.7158,-.7495,-2.8854;1.7865,-1.4909,-1.6161;.9175,-2.5007,-2.8005;-.1685,-2.5438,-1.5102;5.2507,-.7544,-.0529;4.4204,.7041,-.627;4.7512,.5018,1.1191;4.0524,-2.4906,1.0097;3.4206,-1.4394,2.3105;2.2938,-2.3465,1.2567;-3.4989,-.1054,2.6182;-2.1272,-1.2631,2.7209;-1.8211,.4329,2.2525;-4.9988,-1.5889,.841;-4.3308,-2.2277,-.6994;-3.8098,-2.9343,.8519;-.9889,-2.8946,-.8776;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.949376"
                              y3="3.720321"
                              z3="-0.376759"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.284326"
                              y3="3.084083"
                              z3="-0.466455"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.393143"
                              y3="1.692391"
                              z3="-0.584292"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770872"
                              y3="0.885636"
                              z3="-0.627851"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.01435"
                              y3="1.558032"
                              z3="-0.49211"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.103588"
                              y3="2.9483"
                              z3="-0.373251"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.78126"
                              y3="1.104357"
                              z3="-0.624579"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.0679"
                              y3="0.164271"
                              z3="0.542136"/>
                        <atom elementType="N"
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                              x3="3.193235"
                              y3="-0.71614"
                              z3="0.311747"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.840988"
                              y3="-1.218507"
                              z3="-0.785527"/>
                        <atom elementType="C"
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                              x3="0.844467"
                              y3="-1.586905"
                              z3="-2.198724"/>
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                              x3="-3.271921"
                              y3="0.72751"
                              z3="-0.392698"/>
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                              y3="-0.81807"
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                              z3="-0.286658"/>
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                              y3="0.444613"
                              z3="-1.385248"/>
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                              y3="-0.471884"
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                              id="a30"
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                              y3="-2.540758"
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                              x3="5.253001"
                              y3="-0.749012"
                              z3="-0.04222"/>
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                              x3="4.421745"
                              y3="0.708124"
                              z3="-0.618313"/>
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                              id="a33"
                              x3="4.747222"
                              y3="0.505723"
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                              z3="2.315609"/>
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                              x3="2.294991"
                              y3="-2.346721"
                              z3="1.258776"/>
                        <atom elementType="H"
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                              x3="-3.490649"
                              y3="-0.094987"
                              z3="2.616395"/>
                        <atom elementType="H"
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                              x3="-2.129791"
                              y3="-1.265187"
                              z3="2.721657"/>
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                              x3="-1.807753"
                              y3="0.427867"
                              z3="2.252421"/>
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                              id="a40"
                              x3="-4.999497"
                              y3="-1.58192"
                              z3="0.827714"/>
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                              id="a41"
                              x3="-4.314028"
                              y3="-2.245825"
                              z3="-0.69456"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.809811"
                              y3="-2.925743"
                              z3="0.874096"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.998299"
                              y3="-2.89441"
                              z3="-0.88593"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.720939"
                              z3="-0.381314"/>
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                              y3="3.085709"
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                              id="a8"
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                        <atom elementType="N"
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                        <atom elementType="Pt"
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                              y3="-1.219816"
                              z3="-0.785972"/>
                        <atom elementType="C"
                              id="a11"
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                              y3="-1.57574"
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                              x3="-3.271777"
                              y3="0.72434"
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                              x3="-2.710199"
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                              z3="-1.386373"/>
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                              x3="-4.078916"
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                              y3="0.543358"
                              z3="-1.553178"/>
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                              y3="1.92853"
                              z3="-0.636901"/>
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                              y3="0.753977"
                              z3="1.484356"/>
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                              y3="-2.004428"
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                              y3="-0.393945"
                              z3="2.17582"/>
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                              y3="-0.47066"
                              z3="0.691459"/>
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                              y3="-0.03716"
                              z3="0.194765"/>
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                              id="a26"
                              x3="3.237347"
                              y3="-1.792031"
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                              x3="0.712415"
                              y3="-0.72819"
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                              y3="-2.892827"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9563,3.7193,-.3776;.2791,3.0861,-.4626;.392,1.6944,-.5789;-.7699,.8848,-.6284;-2.0156,1.5548,-.4984;-2.1088,2.9445,-.3786;1.7824,1.1109,-.6137;2.0654,.1664,.5509;3.1855,-.7193,.3174;-.8404,-1.2206,-.7943;.8424,-1.5797,-2.2086;-3.2703,.7192,-.403;-2.7069,-.8193,.4144;1.1941,3.6853,-.4304;-3.0905,3.4166,-.2777;-1.017,4.8066,-.2874;-3.6472,.4228,-1.3975;-4.0869,1.2263,.1356;1.9326,.5532,-1.5477;2.5107,1.9364,-.6225;2.1884,.7564,1.4906;-4.0905,-2.0041,.3704;-2.5118,-.387,2.173;1.1723,-.4653,.6972;4.4491,-.0396,.1955;3.2339,-1.7909,1.277;.7166,-.7435,-2.9084;1.7741,-1.4889,-1.6312;.9183,-2.4945,-2.8213;-.191,-2.5375,-1.5554;5.2439,-.7636,-.0418;4.4184,.6954,-.6215;4.7475,.4981,1.1255;4.0396,-2.4959,1.0189;3.4138,-1.4417,2.3203;2.2819,-2.3444,1.2683;-3.4677,-.0673,2.615;-2.1217,-1.2543,2.7242;-1.7796,.4302,2.2394;-4.9794,-1.5948,.8742;-4.3325,-2.2289,-.6779;-3.7898,-2.9392,.8638;-1.008,-2.8875,-.9068;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-2.015527"
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                              z3="-0.618058"/>
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                              x3="-0.834066"
                              y3="-1.219425"
                              z3="-0.790264"/>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H"
                              id="a42"
                              x3="-3.800178"
                              y3="-2.933393"
                              z3="0.872398"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.010842"
                              y3="-2.88978"
                              z3="-0.905129"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                  </molecule>
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9558,3.7211,-.3791;.2796,3.0876,-.4646;.3918,1.6961,-.5817;-.7702,.887,-.6296;-2.0157,1.5566,-.4979;-2.1086,2.9465,-.3792;1.781,1.1102,-.6175;2.0624,.1648,.5465;3.1828,-.7208,.3137;-.8377,-1.2183,-.792;.8477,-1.5777,-2.2011;-3.2705,.7211,-.3997;-2.7055,-.8183,.4147;1.1947,3.6866,-.4333;-3.09,3.419,-.2776;-1.0162,4.8084,-.2894;-3.6531,.4279,-1.393;-4.0839,1.228,.144;1.9292,.5517,-1.5512;2.5108,1.9344,-.6274;2.1842,.7538,1.4871;-4.0873,-2.0052,.369;-2.513,-.3874,2.174;1.169,-.4669,.6907;4.4466,-.0409,.1957;3.2292,-1.7937,1.2719;.7267,-.7357,-2.8947;1.7797,-1.4968,-1.6226;.9156,-2.4877,-2.8221;-.1867,-2.5344,-1.5504;5.2419,-.7642,-.0421;4.4173,.6964,-.6192;4.7434,.4944,1.1277;4.0357,-2.4981,1.0146;3.4066,-1.446,2.316;2.2775,-2.3476,1.2601;-3.4728,-.0831,2.6185;-2.109,-1.25,2.7225;-1.7931,.4405,2.2411;-4.9826,-1.5913,.8575;-4.317,-2.2432,-.6791;-3.7907,-2.9337,.8773;-.9941,-2.8912,-.8978;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.95472"
                              y3="3.720865"
                              z3="-0.380182"/>
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                              id="a2"
                              x3="0.280427"
                              y3="3.086815"
                              z3="-0.466203"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.391936"
                              y3="1.695115"
                              z3="-0.581898"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770548"
                              y3="0.886754"
                              z3="-0.628698"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.015736"
                              y3="1.556702"
                              z3="-0.49648"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.1078"
                              y3="2.946791"
                              z3="-0.37854"/>
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                              id="a7"
                              x3="1.780814"
                              y3="1.108039"
                              z3="-0.618287"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.063458"
                              y3="0.165161"
                              z3="0.547531"/>
                        <atom elementType="N"
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                              x3="3.183534"
                              y3="-0.721158"
                              z3="0.315549"/>
                        <atom elementType="Pt"
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                              x3="-0.838101"
                              y3="-1.218474"
                              z3="-0.791605"/>
                        <atom elementType="C"
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                              x3="0.846692"
                              y3="-1.575259"
                              z3="-2.205168"/>
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                              y3="0.721776"
                              z3="-0.397627"/>
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                              y3="-2.533457"
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                              y3="0.69435"
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                              y3="0.494989"
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                              y3="-2.345868"
                              z3="1.266205"/>
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                              x3="-3.474777"
                              y3="-0.084971"
                              z3="2.618604"/>
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                              x3="-2.112427"
                              y3="-1.253613"
                              z3="2.722881"/>
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                              y3="0.437083"
                              z3="2.24341"/>
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                              y3="-1.589871"
                              z3="0.851658"/>
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                              y3="-2.246979"
                              z3="-0.680374"/>
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                              id="a42"
                              x3="-3.79373"
                              y3="-2.932038"
                              z3="0.880321"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.992647"
                              y3="-2.892324"
                              z3="-0.899986"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9547,3.7209,-.3802;.2804,3.0868,-.4662;.3919,1.6951,-.5819;-.7705,.8868,-.6287;-2.0157,1.5567,-.4965;-2.1078,2.9468,-.3785;1.7808,1.108,-.6183;2.0635,.1652,.5475;3.1835,-.7212,.3155;-.8381,-1.2185,-.7916;.8467,-1.5753,-2.2052;-3.2709,.7218,-.3976;-2.7065,-.8189,.4149;1.1958,3.6855,-.4359;-3.089,3.4199,-.2767;-1.0146,4.8083,-.2914;-3.6559,.4308,-1.3906;-4.0827,1.2288,.1484;1.9274,.5473,-1.5512;2.5111,1.9318,-.6311;2.1864,.7561,1.4867;-4.0886,-2.0053,.3677;-2.5149,-.39,2.1748;1.1702,-.4662,.6941;4.4474,-.0417,.1952;3.2305,-1.7919,1.2761;.722,-.7337,-2.8985;1.7791,-1.4915,-1.628;.9156,-2.4854,-2.8262;-.184,-2.5335,-1.5518;5.2423,-.7655,-.0423;4.4174,.6944,-.6208;4.7453,.495,1.1261;4.0369,-2.4969,1.02;3.4086,-1.4418,2.3194;2.2788,-2.3459,1.2662;-3.4748,-.085,2.6186;-2.1124,-1.2536,2.7229;-1.794,.4371,2.2434;-4.9856,-1.5899,.8517;-4.3146,-2.247,-.6804;-3.7937,-2.932,.8803;-.9926,-2.8923,-.9;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.721098"
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                              y3="-1.219154"
                              z3="-0.789438"/>
                        <atom elementType="C"
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                              z3="1.486972"/>
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                              z3="2.17482"/>
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                              y3="-0.468951"
                              z3="0.691376"/>
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                              y3="-0.037554"
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                              id="a26"
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                              x3="0.721188"
                              y3="-0.735656"
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                              x3="-3.801279"
                              y3="-2.924766"
                              z3="0.892196"/>
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                              id="a43"
                              x3="-0.998013"
                              y3="-2.891778"
                              z3="-0.897501"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9541,3.7211,-.3812;.281,3.0868,-.4658;.3925,1.6951,-.581;-.7702,.8867,-.6272;-2.0153,1.5569,-.4959;-2.1071,2.9472,-.3798;1.7816,1.1089,-.6176;2.0654,.1645,.5464;3.187,-.7195,.3124;-.8392,-1.2192,-.7894;.8461,-1.5794,-2.1998;-3.2712,.7233,-.3961;-2.7084,-.8189,.414;1.1964,3.6856,-.4354;-3.0882,3.4206,-.2788;-1.0138,4.8086,-.2935;-3.6612,.4366,-1.3884;-4.0797,1.2307,.1546;1.9284,.5497,-1.5511;2.5113,1.9332,-.6298;2.1872,.7533,1.487;-4.0908,-2.0048,.3644;-2.5201,-.3915,2.1748;1.1732,-.469,.6914;4.4499,-.0376,.1951;3.2352,-1.7929,1.27;.7212,-.7357,-2.8907;1.7792,-1.4981,-1.6237;.9113,-2.4884,-2.8225;-.182,-2.5358,-1.5428;5.2459,-.7589,-.0459;4.4186,.7022,-.6175;4.7469,.4953,1.1284;4.0434,-2.4953,1.0128;3.4114,-1.4453,2.3144;2.2847,-2.3489,1.2575;-3.4804,-.0834,2.6157;-2.1223,-1.2567,2.7239;-1.7967,.4331,2.2461;-4.9934,-1.584,.8332;-4.3048,-2.2599,-.6829;-3.8013,-2.9248,.8922;-.998,-2.8918,-.8975;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
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                        <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"/>
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                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
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                        <bond atomRefs2="a22 a41" order="S"/>
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                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
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                        <bond atomRefs2="a23 a39" 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.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9554,3.7209,-.3826;.28,3.0871,-.4669;.392,1.6954,-.5814;-.7703,.8867,-.6283;-2.0157,1.5563,-.4973;-2.1082,2.9465,-.381;1.7813,1.1091,-.6165;2.0636,.1646,.548;3.1838,-.7213,.3148;-.838,-1.2189,-.7912;.8464,-1.5745,-2.2041;-3.2708,.7214,-.3976;-2.7063,-.8192,.4149;1.1951,3.6862,-.4363;-3.0896,3.4195,-.2801;-1.0155,4.8084,-.2951;-3.6577,.4314,-1.3901;-4.0816,1.2285,.15;1.9295,.5499,-1.55;2.5109,1.9334,-.6274;2.1865,.754,1.4882;-4.0883,-2.0057,.3686;-2.5151,-.3893,2.1747;1.1704,-.4672,.6936;4.4476,-.0414,.1959;3.2307,-1.7936,1.2736;.7221,-.7305,-2.8947;1.7791,-1.4932,-1.6271;.9138,-2.4829,-2.8276;-.1817,-2.5336,-1.5495;5.2426,-.7644,-.0436;4.4172,.6967,-.6182;4.7455,.493,1.1281;4.0376,-2.4978,1.0166;3.4081,-1.4452,2.3175;2.2792,-2.348,1.2621;-3.4745,-.0803,2.6169;-2.1167,-1.2539,2.7242;-1.7913,.4351,2.2435;-4.9863,-1.5895,.8501;-4.3125,-2.2508,-.679;-3.7935,-2.9307,.8846;-.9942,-2.8921,-.9003;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.955637"
                              y3="3.721057"
                              z3="-0.38362"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.27983"
                              y3="3.087355"
                              z3="-0.467796"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.39196"
                              y3="1.695595"
                              z3="-0.582046"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770259"
                              y3="0.886856"
                              z3="-0.628816"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.015737"
                              y3="1.556327"
                              z3="-0.497434"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.108402"
                              y3="2.946569"
                              z3="-0.381576"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.781164"
                              y3="1.109162"
                              z3="-0.616575"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.062881"
                              y3="0.164597"
                              z3="0.548023"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.182866"
                              y3="-0.721669"
                              z3="0.315068"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.837458"
                              y3="-1.218491"
                              z3="-0.791527"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.846816"
                              y3="-1.573026"
                              z3="-2.205458"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.270635"
                              y3="0.721193"
                              z3="-0.396879"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.705464"
                              y3="-0.819287"
                              z3="0.415378"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.194919"
                              y3="3.686512"
                              z3="-0.437266"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.089791"
                              y3="3.419411"
                              z3="-0.280585"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.015879"
                              y3="4.808584"
                              z3="-0.296357"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.658355"
                              y3="0.43117"
                              z3="-1.389117"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.0810"
                              y3="1.22813"
                              z3="0.151448"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.929702"
                              y3="0.549994"
                              z3="-1.550035"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.510923"
                              y3="1.933391"
                              z3="-0.627225"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.18578"
                              y3="0.753932"
                              z3="1.488201"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.087261"
                              y3="-2.006043"
                              z3="0.369421"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.513972"
                              y3="-0.389555"
                              z3="2.175162"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.169469"
                              y3="-0.466902"
                              z3="0.693416"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.446945"
                              y3="-0.042191"
                              z3="0.196704"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.229105"
                              y3="-1.794073"
                              z3="1.273881"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.722281"
                              y3="-0.72914"
                              z3="-2.896024"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.779581"
                              y3="-1.491481"
                              z3="-1.628466"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.914572"
                              y3="-2.481479"
                              z3="-2.828806"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.181177"
                              y3="-2.532837"
                              z3="-1.550966"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.241708"
                              y3="-0.765446"
                              z3="-0.042833"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.417018"
                              y3="0.696108"
                              z3="-0.6173"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.744826"
                              y3="0.491906"
                              z3="1.129039"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.035883"
                              y3="-2.498421"
                              z3="1.017225"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.406202"
                              y3="-1.445737"
                              z3="2.317866"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.277473"
                              y3="-2.348148"
                              z3="1.262084"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.472963"
                              y3="-0.079161"
                              z3="2.617158"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.116938"
                              y3="-1.254763"
                              z3="2.724782"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.78902"
                              y3="0.433854"
                              z3="2.244141"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.986109"
                              y3="-1.588753"
                              z3="0.848481"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.309751"
                              y3="-2.253489"
                              z3="-0.678004"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.793339"
                              y3="-2.929787"
                              z3="0.8880"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.992757"
                              y3="-2.891823"
                              z3="-0.900767"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9556,3.7211,-.3836;.2798,3.0874,-.4678;.392,1.6956,-.582;-.7703,.8869,-.6288;-2.0157,1.5563,-.4974;-2.1084,2.9466,-.3816;1.7812,1.1092,-.6166;2.0629,.1646,.548;3.1829,-.7217,.3151;-.8375,-1.2185,-.7915;.8468,-1.573,-2.2055;-3.2706,.7212,-.3969;-2.7055,-.8193,.4154;1.1949,3.6865,-.4373;-3.0898,3.4194,-.2806;-1.0159,4.8086,-.2964;-3.6584,.4312,-1.3891;-4.081,1.2281,.1514;1.9297,.55,-1.55;2.5109,1.9334,-.6272;2.1858,.7539,1.4882;-4.0873,-2.006,.3694;-2.514,-.3896,2.1752;1.1695,-.4669,.6934;4.4469,-.0422,.1967;3.2291,-1.7941,1.2739;.7223,-.7291,-2.896;1.7796,-1.4915,-1.6285;.9146,-2.4815,-2.8288;-.1812,-2.5328,-1.551;5.2417,-.7654,-.0428;4.417,.6961,-.6173;4.7448,.4919,1.129;4.0359,-2.4984,1.0172;3.4062,-1.4457,2.3179;2.2775,-2.3481,1.2621;-3.473,-.0792,2.6172;-2.1169,-1.2548,2.7248;-1.789,.4339,2.2441;-4.9861,-1.5888,.8485;-4.3098,-2.2535,-.678;-3.7933,-2.9298,.888;-.9928,-2.8918,-.9008;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.244021488507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.244544881788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.244918422495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245095412390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245172804010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245216651520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245291853546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245319185864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245360675021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245407326721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245520166558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245621211080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245699937100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245763952621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245823144322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245839371813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245866895059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245915789264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245939321217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245979741235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246011682363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246035287297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246046523318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246051067666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245946015769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246041662429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246060721168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246074420277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246077268615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246083457023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246086642734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246088878812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246071565190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246075073361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246059446812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246071177164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246070771763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246073731217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246083428497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246093616304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246096020100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246099379332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246096627783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246099905760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246101776718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246102246332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246102988232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246103198595</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="390">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="390">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="390"
                            units="nonsi:electronvolt">-2101.9714 -391.0812 -279.0854 -278.9438 -278.8409 -278.6597 -278.6564 -278.5561 -278.3766 -278.1632 -278.1513 -278.0986 -278.0548 -277.9765 -277.9509 -277.8735 -181.0331 -130.4205 -130.4129 -130.3720 -107.6815 -60.1243 -59.7055 -58.9607 -25.4597 -23.4695 -22.2399 -21.3700 -20.6996 -19.8147 -19.5677 -19.3326 -18.8887 -18.7929 -17.7360 -16.3864 -15.8018 -15.3671 -15.2994 -14.0196 -13.4238 -13.2021 -13.0379 -12.9284 -12.7600 -12.5188 -12.4096 -12.3081 -11.8715 -11.6917 -11.6002 -11.2659 -11.0236 -10.8928 -10.8203 -10.7068 -10.6252 -10.5528 -10.2367 -10.0343 -9.9393 -9.8721 -9.5065 -9.2573 -9.1069 -9.0218 -8.5333 -7.9780 -7.7249 -7.2898 -6.7536 -6.5156 -6.4082 -5.9831 -5.7474 -0.1485 0.3369 0.4244 0.8233 1.1784 1.9032 2.0646 2.1367 2.3630 2.5464 2.7040 2.7831 2.9049 3.1478 3.2785 3.3536 3.4507 3.5267 3.7668 3.8214 3.9382 4.0853 4.2388 4.2780 4.3395 4.4576 4.5453 4.7141 4.9658 5.0579 5.2055 5.4095 5.5429 5.9571 6.0486 6.3574 6.5436 6.8351 7.1127 7.3317 7.6669 8.2413 8.3224 8.3716 8.9468 9.3178 9.5642 9.8412 10.1154 10.2345 10.7143 10.9515 11.1631 11.3074 11.9593 12.1180 12.2711 12.4413 12.7097 13.0088 13.1937 13.2790 13.5050 13.7286 13.8608 14.1609 14.2122 14.6459 14.7025 15.0058 15.1024 15.5351 15.6998 15.9273 16.2163 16.2916 16.6137 16.7626 16.8403 17.1014 17.2468 17.3746 17.4345 17.6112 17.7166 17.8189 17.9297 17.9974 18.1540 18.2646 18.3750 18.5107 18.5625 18.6769 18.7727 18.8692 18.9074 19.0193 19.2156 19.2879 19.3731 19.5677 19.6223 19.7532 19.8641 19.9201 20.1999 20.2958 20.4337 20.7245 20.9646 21.0486 21.2281 21.3277 21.6199 21.7825 21.9214 22.2013 22.2640 22.6464 22.7458 23.1741 23.7404 24.0381 24.2506 24.3050 24.8277 24.9301 25.3246 25.8065 26.0793 26.4112 26.9066 27.2290 27.5359 28.1879 28.2499 28.7676 29.0046 29.1000 30.2293 30.6367 30.7007 31.1435 31.4412 32.1201 32.4455 32.7596 33.3093 33.3697 33.7042 33.8665 34.4150 34.8451 35.0165 35.5604 35.8314 36.1684 36.7814 37.4375 37.8752 38.3173 38.6613 38.7322 39.2738 39.4571 40.4212 40.5654 40.8674 40.9466 41.0642 41.1205 41.5234 41.5957 42.1580 42.3909 42.5063 42.6718 42.7512 43.2760 43.4434 44.1510 44.6098 45.6146 45.9574 46.5047 46.5734 46.8439 46.9835 47.0621 47.2569 47.5968 47.6716 47.9421 48.1612 48.3479 48.4770 48.5498 48.8149 48.8964 49.0198 49.3324 49.4787 49.6069 49.9277 49.9614 50.2285 50.3610 50.4368 50.7840 50.8311 50.9354 51.1572 51.5339 51.8971 52.2490 52.2915 52.4518 52.7540 52.8878 53.0105 53.2142 53.3026 53.7486 53.8888 53.9639 54.1094 54.1988 54.4941 54.5957 54.9874 55.1347 55.3852 55.6720 55.8645 56.3792 56.8844 57.4494 57.9482 58.7282 58.9236 59.8341 60.0507 60.3464 60.4712 60.9062 60.9690 61.1360 61.2590 62.2405 62.5069 62.8905 63.2147 63.4693 64.1830 64.3034 64.7992 65.0474 65.7028 66.0055 66.1253 66.3188 66.4367 66.4948 66.9025 67.0528 67.5076 67.6274 68.0412 68.3010 68.9622 69.2128 70.0316 70.7654 71.0058 72.0847 72.3517 72.4781 72.8376 73.0511 73.2692 73.5146 73.8635 73.9414 74.4806 75.3737 75.6670 75.8889 77.0695 77.9790 78.5114 78.9950 79.0836 79.4144 79.4333 79.5310 79.7914 79.9511 80.1968 80.6227 81.1393 81.5724 81.9102 82.6362 83.5198 83.9830 84.5246 85.6547 86.8293 87.3794 88.6550 88.9114 97.5384 1391.6676 7694.1282</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.955767"
                        y3="3.720875"
                        z3="-0.383558"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.279723"
                        y3="3.087206"
                        z3="-0.467447"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.391953"
                        y3="1.695442"
                        z3="-0.581608"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.77027"
                        y3="0.886658"
                        z3="-0.628589"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.015796"
                        y3="1.556152"
                        z3="-0.497668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.10852"
                        y3="2.946376"
                        z3="-0.381804"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.781294"
                        y3="1.109283"
                        z3="-0.616063"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.063196"
                        y3="0.164478"
                        z3="0.548293"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.183266"
                        y3="-0.721583"
                        z3="0.3150"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.837726"
                        y3="-1.218857"
                        z3="-0.791496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.846284"
                        y3="-1.573233"
                        z3="-2.205009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.270688"
                        y3="0.720958"
                        z3="-0.397577"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.70571"
                        y3="-0.81932"
                        z3="0.415227"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.194779"
                        y3="3.686409"
                        z3="-0.436793"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.089946"
                        y3="3.419203"
                        z3="-0.281123"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.016052"
                        y3="4.808406"
                        z3="-0.296395"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.657775"
                        y3="0.430602"
                        z3="-1.389966"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.08143"
                        y3="1.227929"
                        z3="0.15015"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.930128"
                        y3="0.550424"
                        z3="-1.549634"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.510851"
                        y3="1.9337"
                        z3="-0.626397"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.18613"
                        y3="0.753594"
                        z3="1.488609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.087594"
                        y3="-2.00598"
                        z3="0.369635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.514127"
                        y3="-0.38902"
                        z3="2.174854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.16988"
                        y3="-0.467177"
                        z3="0.693631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.447225"
                        y3="-0.041895"
                        z3="0.196544"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.229804"
                        y3="-1.79415"
                        z3="1.273609"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.72263"
                        y3="-0.728358"
                        z3="-2.89455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.778965"
                        y3="-1.493048"
                        z3="-1.627694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.913497"
                        y3="-2.480951"
                        z3="-2.829486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.181348"
                        y3="-2.533098"
                        z3="-1.550717"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.242063"
                        y3="-0.764996"
                        z3="-0.043209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.417062"
                        y3="0.696512"
                        z3="-0.617355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.745163"
                        y3="0.49212"
                        z3="1.128908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.036615"
                        y3="-2.498357"
                        z3="1.016675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.407052"
                        y3="-1.445981"
                        z3="2.317624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.27823"
                        y3="-2.348326"
                        z3="1.261884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.472974"
                        y3="-0.077887"
                        z3="2.616638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.117654"
                        y3="-1.254243"
                        z3="2.724855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.788694"
                        y3="0.433988"
                        z3="2.243558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.985627"
                        y3="-1.589498"
                        z3="0.850917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.311845"
                        y3="-2.251635"
                        z3="-0.67784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.792803"
                        y3="-2.930617"
                        z3="0.886119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.993443"
                        y3="-2.892108"
                        z3="-0.900752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.9558,3.7209,-.3836;.2797,3.0872,-.4674;.392,1.6954,-.5816;-.7703,.8867,-.6286;-2.0158,1.5562,-.4977;-2.1085,2.9464,-.3818;1.7813,1.1093,-.6161;2.0632,.1645,.5483;3.1833,-.7216,.315;-.8377,-1.2189,-.7915;.8463,-1.5732,-2.205;-3.2707,.721,-.3976;-2.7057,-.8193,.4152;1.1948,3.6864,-.4368;-3.0899,3.4192,-.2811;-1.0161,4.8084,-.2964;-3.6578,.4306,-1.39;-4.0814,1.2279,.1502;1.9301,.5504,-1.5496;2.5109,1.9337,-.6264;2.1861,.7536,1.4886;-4.0876,-2.006,.3696;-2.5141,-.389,2.1749;1.1699,-.4672,.6936;4.4472,-.0419,.1965;3.2298,-1.7941,1.2736;.7226,-.7284,-2.8946;1.779,-1.493,-1.6277;.9135,-2.481,-2.8295;-.1813,-2.5331,-1.5507;5.2421,-.765,-.0432;4.4171,.6965,-.6174;4.7452,.4921,1.1289;4.0366,-2.4984,1.0167;3.4071,-1.446,2.3176;2.2782,-2.3483,1.2619;-3.473,-.0779,2.6166;-2.1177,-1.2542,2.7249;-1.7887,.434,2.2436;-4.9856,-1.5895,.8509;-4.3118,-2.2516,-.6778;-3.7928,-2.9306,.8861;-.9934,-2.8921,-.9008;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1063.18962261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1634.53701786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2697.72664047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4745.87664537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2048.15000490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2039.47903134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">976.28940872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08901071</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999962540478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999962540478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999925080957</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-90.924868765677</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.243534868354</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.168403634032</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054398874</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054503821</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054429411</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054505374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054523864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054497870</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054526487</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054634045</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054506590</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054644617</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054576037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054610598</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054590427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054590550</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054595372</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054527790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054529283</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054489724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054466002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054443073</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054433720</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054417864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054439460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054417231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054484660</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054443912</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054437926</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054422529</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054452951</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054444665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054451989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054447626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054520518</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054433399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054524097</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054425727</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054484769</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054479597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054469033</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054455186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054476004</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054459232</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054452284</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054464520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054462969</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054462137</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054465769</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054464772</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="390">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="390">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="390"
                            units="nonsi:electronvolt">-2101.9302 -391.1414 -279.0785 -278.9271 -278.8241 -278.6900 -278.6878 -278.5671 -278.3794 -278.1379 -278.0774 -278.0386 -278.0092 -277.9687 -277.9531 -277.8597 -180.9987 -130.3853 -130.3780 -130.3373 -107.6384 -60.0725 -59.6684 -58.9140 -25.4999 -23.4487 -22.2314 -21.3615 -20.6899 -19.8027 -19.5787 -19.3696 -18.8109 -18.7632 -17.7441 -16.3771 -15.8044 -15.3536 -15.2771 -14.0952 -13.4455 -13.2099 -13.0593 -12.9319 -12.7713 -12.5275 -12.4079 -12.3015 -11.8645 -11.6995 -11.5834 -11.2554 -10.9072 -10.8712 -10.7461 -10.6567 -10.5731 -10.5465 -10.2266 -10.0523 -9.9698 -9.8670 -9.5189 -9.2442 -9.0918 -9.0189 -8.4790 -7.9046 -7.6840 -7.2992 -6.7252 -6.4588 -6.3974 -6.0352 -5.7378 -0.1284 0.3515 0.4402 0.8470 1.1937 1.9211 2.0993 2.1983 2.3963 2.5528 2.6895 2.8002 2.8931 3.1627 3.3115 3.3441 3.4867 3.5541 3.8009 3.8269 3.9338 4.0846 4.2205 4.3068 4.3568 4.4303 4.6135 4.7753 4.9958 5.0063 5.2006 5.4548 5.8150 6.0084 6.0446 6.3521 6.5041 6.8631 7.0498 7.3566 7.6700 8.1520 8.2537 8.3932 8.9365 9.3483 9.5724 9.8828 10.1283 10.2820 10.7570 10.8480 11.1676 11.4099 11.8912 12.1570 12.2789 12.3696 12.8031 13.0109 13.1353 13.3829 13.5269 13.6058 13.7683 14.0637 14.2825 14.6052 14.7544 15.0323 15.1494 15.5112 15.7458 15.9043 16.2767 16.3544 16.6784 16.7491 16.8535 17.0267 17.2528 17.4034 17.4556 17.6176 17.6493 17.8036 17.9588 18.0118 18.1376 18.2303 18.3586 18.4992 18.5753 18.6249 18.7586 18.8550 18.9117 19.1307 19.1509 19.1653 19.4199 19.5917 19.6527 19.7433 19.7886 19.9584 20.2113 20.2629 20.3333 20.6906 21.0329 21.1022 21.1184 21.3097 21.6515 21.7735 21.9689 22.0980 22.6591 22.7966 23.2373 23.3601 23.7248 24.0257 24.1498 24.2394 24.6594 24.8438 25.6061 25.8606 25.9506 26.3659 26.8872 27.2069 27.5896 28.1362 28.1822 28.4741 29.0978 29.2299 30.2199 30.4304 30.8945 31.1726 31.6343 32.2396 32.7401 32.9826 33.3725 33.6834 33.8315 34.0180 34.3714 34.9955 35.1670 35.5495 35.8836 36.1482 36.7716 37.4566 37.8785 38.1998 38.6632 39.0023 39.1238 39.8378 40.4302 40.5487 40.7952 40.9446 41.0786 41.2789 41.5546 41.6990 42.0860 42.3597 42.5068 42.5984 42.8329 43.0810 43.4115 44.1398 44.9098 45.4871 45.8994 46.4646 46.7663 46.8785 47.0068 47.0887 47.3457 47.5699 47.6244 47.9697 48.0247 48.3150 48.5055 48.5608 48.7625 48.8207 48.9974 49.3273 49.3530 49.5443 49.9518 49.9809 50.2155 50.4290 50.5216 50.7527 50.8447 50.9353 51.1741 51.5602 51.9124 52.2848 52.4154 52.5839 52.7732 52.9165 53.0676 53.2629 53.4027 53.7448 53.8592 53.9735 54.1467 54.2275 54.4739 54.6331 55.1337 55.5025 55.5600 56.1202 56.2216 56.5537 56.9767 57.3958 57.8766 58.8009 58.9520 59.8746 60.0528 60.3947 60.4650 60.8667 61.0432 61.1988 61.4621 62.1547 62.5577 62.9623 63.1953 63.4492 64.1314 64.3548 64.7300 65.1547 65.7556 66.0232 66.1323 66.3443 66.4731 66.4932 66.9002 67.1568 67.4795 67.8403 67.9794 68.6501 68.9998 69.2464 70.0644 70.6685 70.9491 72.1220 72.3641 72.4487 72.8333 73.0279 73.2272 73.6021 73.8892 74.2373 74.5227 75.3641 75.8462 77.1324 77.3256 77.9837 78.5880 79.0107 79.0939 79.4197 79.4693 79.5598 79.8220 79.9694 80.2544 80.6814 81.1288 81.8402 81.9403 82.3969 83.2753 83.6848 84.4023 85.6102 86.8362 87.4402 88.6159 88.8548 97.5383 1392.3337 7694.5282</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054467579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246103675190</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">63.45619 -64.60890 -1.15271 130.32678 -130.90795 -0.58117 74.97378 -74.10688 0.86691</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95251</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
