<?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="H"
                        id="a1"
                        x3="2.500732"
                        y3="0.197464"
                        z3="-0.415198"/>
                  <atom elementType="Pt"
                        id="a2"
                        x3="-0.062037"
                        y3="-0.52746"
                        z3="-0.106431"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.994783"
                        y3="-0.627798"
                        z3="0.10764"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.08874"
                        y3="1.70516"
                        z3="0.141595"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-0.186646"
                        y3="-2.060237"
                        z3="-0.11978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.250073"
                        y3="-0.432878"
                        z3="-0.015302"/>
                  <atom elementType="H"
                        id="a7"
                        x3="2.07978"
                        y3="-0.50865"
                        z3="1.200394"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.490035"
                        y3="-1.567525"
                        z3="-0.168897"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.65761"
                        y3="0.215493"
                        z3="-0.692493"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.862127"
                        y3="-1.154901"
                        z3="-1.147327"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.378488"
                        y3="2.076446"
                        z3="0.973074"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.06974"
                        y3="1.980841"
                        z3="0.236629"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.27493"
                        y3="2.24137"
                        z3="-0.649726"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.634944"
                        y3="-1.351665"
                        z3="-0.241944"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.641208"
                        y3="-0.18566"
                        z3="0.897767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
               </bondArray>
               <formula concise="CH11N2Pt">
                  <atomArray count="1 11 2 1" elementType="C H N Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">235.1021</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5007,.1975,-.4152;-.062,-.5275,-.1064;1.9948,-.6278,.1076;.0887,1.7052,.1416;-.1866,-2.0602,-.1198;-2.2501,-.4329,-.0153;2.0798,-.5087,1.2004;2.49,-1.5675,-.1689;-2.6576,.2155,-.6925;.8621,-1.1549,-1.1473;-.3785,2.0764,.9731;1.0697,1.9808,.2366;-.2749,2.2414,-.6497;-2.6349,-1.3517,-.2419;-2.6412,-.1857,.8978;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</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">357</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-24_nebtsh_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">1</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">48</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216.5735829098 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">5.751e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 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">0.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 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">357</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-24_nebtsh_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">1</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">48</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216.4080544381 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">6.677e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.002 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">0.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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-24_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">calc_hess true</scalar>
                        <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="H"
                              id="a1"
                              x3="2.506955"
                              y3="0.197305"
                              z3="-0.388024"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.06034"
                              y3="-0.528068"
                              z3="-0.11252"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.991105"
                              y3="-0.632037"
                              z3="0.118401"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.090171"
                              y3="1.706444"
                              z3="0.129537"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.180644"
                              y3="-2.059053"
                              z3="-0.140614"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.248447"
                              y3="-0.436631"
                              z3="-0.00609"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.058878"
                              y3="-0.521769"
                              z3="1.212769"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.484081"
                              y3="-1.571288"
                              z3="-0.16287"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.663374"
                              y3="0.221882"
                              z3="-0.668764"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.863073"
                              y3="-1.123011"
                              z3="-1.168202"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.376814"
                              y3="2.084412"
                              z3="0.958057"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.072743"
                              y3="1.980954"
                              z3="0.222895"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.272788"
                              y3="2.236989"
                              z3="-0.665892"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.634625"
                              y3="-1.352144"
                              z3="-0.243453"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.629973"
                              y3="-0.203983"
                              z3="0.914769"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.507,.1973,-.388;-.0603,-.5281,-.1125;1.9911,-.632,.1184;.0902,1.7064,.1295;-.1806,-2.0591,-.1406;-2.2484,-.4366,-.0061;2.0589,-.5218,1.2128;2.4841,-1.5713,-.1629;-2.6634,.2219,-.6688;.8631,-1.123,-1.1682;-.3768,2.0844,.9581;1.0727,1.981,.2229;-.2728,2.237,-.6659;-2.6346,-1.3521,-.2435;-2.63,-.204,.9148;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.512573"
                              y3="0.196474"
                              z3="-0.3627"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.058504"
                              y3="-0.528622"
                              z3="-0.118103"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.988001"
                              y3="-0.636511"
                              z3="0.128591"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.091254"
                              y3="1.707585"
                              z3="0.117895"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.175309"
                              y3="-2.057392"
                              z3="-0.158735"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246838"
                              y3="-0.440054"
                              z3="0.002693"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.041089"
                              y3="-0.534525"
                              z3="1.224092"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.478698"
                              y3="-1.575285"
                              z3="-0.157469"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.668695"
                              y3="0.22879"
                              z3="-0.645053"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.863299"
                              y3="-1.091472"
                              z3="-1.188012"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.377553"
                              y3="2.092118"
                              z3="0.942284"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.074769"
                              y3="1.981234"
                              z3="0.212095"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.269144"
                              y3="2.23234"
                              z3="-0.68248"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.634345"
                              y3="-1.352103"
                              z3="-0.246019"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.619297"
                              y3="-0.222579"
                              z3="0.930921"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5126,.1965,-.3627;-.0585,-.5286,-.1181;1.988,-.6365,.1286;.0913,1.7076,.1179;-.1753,-2.0574,-.1587;-2.2468,-.4401,.0027;2.0411,-.5345,1.2241;2.4787,-1.5753,-.1575;-2.6687,.2288,-.6451;.8633,-1.0915,-1.188;-.3776,2.0921,.9423;1.0748,1.9812,.2121;-.2691,2.2323,-.6825;-2.6343,-1.3521,-.246;-2.6193,-.2226,.9309;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.517509"
                              y3="0.19486"
                              z3="-0.339431"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.056546"
                              y3="-0.528875"
                              z3="-0.122975"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.985248"
                              y3="-0.641166"
                              z3="0.138227"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.092138"
                              y3="1.70869"
                              z3="0.106774"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.170408"
                              y3="-2.0554"
                              z3="-0.174566"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245363"
                              y3="-0.443289"
                              z3="0.011035"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.026185"
                              y3="-0.547041"
                              z3="1.234523"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.473552"
                              y3="-1.579497"
                              z3="-0.152766"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.673573"
                              y3="0.235524"
                              z3="-0.621987"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.863089"
                              y3="-1.060031"
                              z3="-1.206562"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.380101"
                              y3="2.099612"
                              z3="0.926133"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.076094"
                              y3="1.981781"
                              z3="0.203802"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.264247"
                              y3="2.227598"
                              z3="-0.699147"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.634054"
                              y3="-1.351838"
                              z3="-0.249011"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.609523"
                              y3="-0.240929"
                              z3="0.945952"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5175,.1949,-.3394;-.0565,-.5289,-.123;1.9852,-.6412,.1382;.0921,1.7087,.1068;-.1704,-2.0554,-.1746;-2.2454,-.4433,.011;2.0262,-.547,1.2345;2.4736,-1.5795,-.1528;-2.6736,.2355,-.622;.8631,-1.06,-1.2066;-.3801,2.0996,.9261;1.0761,1.9818,.2038;-.2642,2.2276,-.6991;-2.6341,-1.3518,-.249;-2.6095,-.2409,.946;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.521828"
                              y3="0.192646"
                              z3="-0.318279"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.054607"
                              y3="-0.528859"
                              z3="-0.12709"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.982883"
                              y3="-0.645878"
                              z3="0.147331"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.092877"
                              y3="1.70976"
                              z3="0.096167"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.166033"
                              y3="-2.053315"
                              z3="-0.188275"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244112"
                              y3="-0.446337"
                              z3="0.018824"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.014058"
                              y3="-0.559166"
                              z3="1.244237"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.468729"
                              y3="-1.583828"
                              z3="-0.148537"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.678106"
                              y3="0.242542"
                              z3="-0.599169"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.862534"
                              y3="-1.029004"
                              z3="-1.223745"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.384142"
                              y3="2.106942"
                              z3="0.909678"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.076857"
                              y3="1.982576"
                              z3="0.197507"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.258213"
                              y3="2.22276"
                              z3="-0.715811"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.633849"
                              y3="-1.351242"
                              z3="-0.252778"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.600703"
                              y3="-0.259595"
                              z3="0.95994"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5218,.1926,-.3183;-.0546,-.5289,-.1271;1.9829,-.6459,.1473;.0929,1.7098,.0962;-.166,-2.0533,-.1883;-2.2441,-.4463,.0188;2.0141,-.5592,1.2442;2.4687,-1.5838,-.1485;-2.6781,.2425,-.5992;.8625,-1.029,-1.2237;-.3841,2.1069,.9097;1.0769,1.9826,.1975;-.2582,2.2228,-.7158;-2.6338,-1.3512,-.2528;-2.6007,-.2596,.9599;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.525644"
                              y3="0.18995"
                              z3="-0.298939"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.052743"
                              y3="-0.528526"
                              z3="-0.130598"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.980769"
                              y3="-0.650555"
                              z3="0.156055"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.093597"
                              y3="1.710884"
                              z3="0.085954"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.162138"
                              y3="-2.051296"
                              z3="-0.200417"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.243087"
                              y3="-0.44931"
                              z3="0.026301"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.004112"
                              y3="-0.570809"
                              z3="1.25349"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.4641"
                              y3="-1.588231"
                              z3="-0.14444"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.682401"
                              y3="0.249752"
                              z3="-0.576268"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.861695"
                              y3="-0.998505"
                              z3="-1.239759"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.389072"
                              y3="2.114178"
                              z3="0.893041"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.077305"
                              y3="1.983647"
                              z3="0.192423"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.251306"
                              y3="2.217982"
                              z3="-0.732359"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.633744"
                              y3="-1.350203"
                              z3="-0.257652"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.592731"
                              y3="-0.278958"
                              z3="0.973166"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5256,.19,-.2989;-.0527,-.5285,-.1306;1.9808,-.6506,.1561;.0936,1.7109,.086;-.1621,-2.0513,-.2004;-2.2431,-.4493,.0263;2.0041,-.5708,1.2535;2.4641,-1.5882,-.1444;-2.6824,.2498,-.5763;.8617,-.9985,-1.2398;-.3891,2.1142,.893;1.0773,1.9836,.1924;-.2513,2.218,-.7324;-2.6337,-1.3502,-.2577;-2.5927,-.279,.9732;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.529157"
                              y3="0.186905"
                              z3="-0.281157"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.051062"
                              y3="-0.527991"
                              z3="-0.133659"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.978883"
                              y3="-0.6551"
                              z3="0.164444"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.09439"
                              y3="1.712054"
                              z3="0.076057"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.158776"
                              y3="-2.049459"
                              z3="-0.211573"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.242316"
                              y3="-0.452248"
                              z3="0.03357"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.995918"
                              y3="-0.581913"
                              z3="1.262393"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.459691"
                              y3="-1.592609"
                              z3="-0.140344"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.686526"
                              y3="0.257031"
                              z3="-0.553226"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.860715"
                              y3="-0.968606"
                              z3="-1.254676"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.394638"
                              y3="2.121287"
                              z3="0.876223"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.077491"
                              y3="1.985003"
                              z3="0.18833"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.243563"
                              y3="2.213307"
                              z3="-0.748752"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.633849"
                              y3="-1.348734"
                              z3="-0.263365"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.585516"
                              y3="-0.298927"
                              z3="0.985734"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5292,.1869,-.2812;-.0511,-.528,-.1337;1.9789,-.6551,.1644;.0944,1.7121,.0761;-.1588,-2.0495,-.2116;-2.2423,-.4522,.0336;1.9959,-.5819,1.2624;2.4597,-1.5926,-.1403;-2.6865,.257,-.5532;.8607,-.9686,-1.2547;-.3946,2.1213,.8762;1.0775,1.985,.1883;-.2436,2.2133,-.7488;-2.6338,-1.3487,-.2634;-2.5855,-.2989,.9857;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.532495"
                              y3="0.18358"
                              z3="-0.264603"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.049659"
                              y3="-0.527149"
                              z3="-0.136316"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.977215"
                              y3="-0.659535"
                              z3="0.172578"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.095399"
                              y3="1.713418"
                              z3="0.066326"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.155987"
                              y3="-2.047773"
                              z3="-0.221962"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24191"
                              y3="-0.455322"
                              z3="0.040645"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.989024"
                              y3="-0.592573"
                              z3="1.271041"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.4555"
                              y3="-1.596976"
                              z3="-0.136185"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.690697"
                              y3="0.264204"
                              z3="-0.529904"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.85975"
                              y3="-0.939203"
                              z3="-1.268486"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.400195"
                              y3="2.128443"
                              z3="0.859364"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.07767"
                              y3="1.98667"
                              z3="0.184647"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.235308"
                              y3="2.208938"
                              z3="-0.764891"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.634234"
                              y3="-1.346906"
                              z3="-0.269941"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.579063"
                              y3="-0.319817"
                              z3="0.997685"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5325,.1836,-.2646;-.0497,-.5271,-.1363;1.9772,-.6595,.1726;.0954,1.7134,.0663;-.156,-2.0478,-.222;-2.2419,-.4553,.0406;1.989,-.5926,1.271;2.4555,-1.597,-.1362;-2.6907,.2642,-.5299;.8598,-.9392,-1.2685;-.4002,2.1284,.8594;1.0777,1.9867,.1846;-.2353,2.2089,-.7649;-2.6342,-1.3469,-.2699;-2.5791,-.3198,.9977;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.535716"
                              y3="0.180081"
                              z3="-0.249158"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.048618"
                              y3="-0.526159"
                              z3="-0.138561"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.975696"
                              y3="-0.663826"
                              z3="0.180342"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.096496"
                              y3="1.714922"
                              z3="0.056683"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.153683"
                              y3="-2.046328"
                              z3="-0.231639"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.241757"
                              y3="-0.458403"
                              z3="0.047605"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.983066"
                              y3="-0.60306"
                              z3="1.279337"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.451499"
                              y3="-1.601228"
                              z3="-0.132225"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.694811"
                              y3="0.271495"
                              z3="-0.50609"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.859304"
                              y3="-0.910399"
                              z3="-1.280831"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.405922"
                              y3="2.135627"
                              z3="0.842319"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.077639"
                              y3="1.988671"
                              z3="0.181434"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.226542"
                              y3="2.20474"
                              z3="-0.780935"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.634866"
                              y3="-1.344552"
                              z3="-0.277398"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.573217"
                              y3="-0.341583"
                              z3="1.009115"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5357,.1801,-.2492;-.0486,-.5262,-.1386;1.9757,-.6638,.1803;.0965,1.7149,.0567;-.1537,-2.0463,-.2316;-2.2418,-.4584,.0476;1.9831,-.6031,1.2793;2.4515,-1.6012,-.1322;-2.6948,.2715,-.5061;.8593,-.9104,-1.2808;-.4059,2.1356,.8423;1.0776,1.9887,.1814;-.2265,2.2047,-.7809;-2.6349,-1.3446,-.2774;-2.5732,-.3416,1.0091;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.538802"
                              y3="0.17661"
                              z3="-0.234265"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.04793"
                              y3="-0.524696"
                              z3="-0.140339"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.974196"
                              y3="-0.668083"
                              z3="0.187548"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.097658"
                              y3="1.716875"
                              z3="0.046989"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.151845"
                              y3="-2.045064"
                              z3="-0.239846"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.241841"
                              y3="-0.461578"
                              z3="0.054404"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.977486"
                              y3="-0.614072"
                              z3="1.287058"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.447567"
                              y3="-1.605253"
                              z3="-0.129294"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.699017"
                              y3="0.278906"
                              z3="-0.481476"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.85993"
                              y3="-0.88267"
                              z3="-1.291201"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.411748"
                              y3="2.143222"
                              z3="0.824967"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.077542"
                              y3="1.991142"
                              z3="0.178502"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.217339"
                              y3="2.201011"
                              z3="-0.7970"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.635621"
                              y3="-1.341581"
                              z3="-0.286056"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.56784"
                              y3="-0.364769"
                              z3="1.020009"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5388,.1766,-.2343;-.0479,-.5247,-.1403;1.9742,-.6681,.1875;.0977,1.7169,.047;-.1518,-2.0451,-.2398;-2.2418,-.4616,.0544;1.9775,-.6141,1.2871;2.4476,-1.6053,-.1293;-2.699,.2789,-.4815;.8599,-.8827,-1.2912;-.4117,2.1432,.825;1.0775,1.9911,.1785;-.2173,2.201,-.797;-2.6356,-1.3416,-.2861;-2.5678,-.3648,1.02;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.541872"
                              y3="0.173646"
                              z3="-0.220144"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.047907"
                              y3="-0.523613"
                              z3="-0.141976"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.972855"
                              y3="-0.671913"
                              z3="0.19385"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.098477"
                              y3="1.718576"
                              z3="0.037421"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150696"
                              y3="-2.044559"
                              z3="-0.247118"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.241894"
                              y3="-0.464137"
                              z3="0.061119"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.972504"
                              y3="-0.625208"
                              z3="1.293989"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.444256"
                              y3="-1.608549"
                              z3="-0.1274"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.702741"
                              y3="0.287318"
                              z3="-0.456024"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.86242"
                              y3="-0.85719"
                              z3="-1.29914"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.418576"
                              y3="2.150314"
                              z3="0.80723"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.076488"
                              y3="1.993864"
                              z3="0.176498"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.207704"
                              y3="2.197014"
                              z3="-0.813051"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.636758"
                              y3="-1.33727"
                              z3="-0.295685"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.562596"
                              y3="-0.388293"
                              z3="1.030431"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5419,.1736,-.2201;-.0479,-.5236,-.142;1.9729,-.6719,.1938;.0985,1.7186,.0374;-.1507,-2.0446,-.2471;-2.2419,-.4641,.0611;1.9725,-.6252,1.294;2.4443,-1.6085,-.1274;-2.7027,.2873,-.456;.8624,-.8572,-1.2991;-.4186,2.1503,.8072;1.0765,1.9939,.1765;-.2077,2.197,-.8131;-2.6368,-1.3373,-.2957;-2.5626,-.3883,1.0304;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.546044"
                              y3="0.172109"
                              z3="-0.189124"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.049809"
                              y3="-0.520377"
                              z3="-0.145641"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.967177"
                              y3="-0.677515"
                              z3="0.206106"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.102361"
                              y3="1.724393"
                              z3="0.024911"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.139768"
                              y3="-2.044761"
                              z3="-0.261479"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.243626"
                              y3="-0.471136"
                              z3="0.069664"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.95661"
                              y3="-0.647441"
                              z3="1.30849"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.434383"
                              y3="-1.612885"
                              z3="-0.125318"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.707699"
                              y3="0.2807"
                              z3="-0.43664"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.865495"
                              y3="-0.817642"
                              z3="-1.322364"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.403339"
                              y3="2.160609"
                              z3="0.797342"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.081398"
                              y3="1.99875"
                              z3="0.150248"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.211256"
                              y3="2.199833"
                              z3="-0.822494"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.638359"
                              y3="-1.339956"
                              z3="-0.291097"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.559612"
                              y3="-0.404682"
                              z3="1.037394"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.546,.1721,-.1891;-.0498,-.5204,-.1456;1.9672,-.6775,.2061;.1024,1.7244,.0249;-.1398,-2.0448,-.2615;-2.2436,-.4711,.0697;1.9566,-.6474,1.3085;2.4344,-1.6129,-.1253;-2.7077,.2807,-.4366;.8655,-.8176,-1.3224;-.4033,2.1606,.7973;1.0814,1.9988,.1502;-.2113,2.1998,-.8225;-2.6384,-1.34,-.2911;-2.5596,-.4047,1.0374;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.547502"
                              y3="0.167434"
                              z3="-0.165335"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.0504"
                              y3="-0.515281"
                              z3="-0.151507"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.962849"
                              y3="-0.684072"
                              z3="0.2159"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.105024"
                              y3="1.730343"
                              z3="0.01333"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.130307"
                              y3="-2.04217"
                              z3="-0.266846"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245354"
                              y3="-0.476657"
                              z3="0.072425"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.946049"
                              y3="-0.666021"
                              z3="1.31834"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.426948"
                              y3="-1.61819"
                              z3="-0.123178"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.720728"
                              y3="0.286731"
                              z3="-0.415254"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.869561"
                              y3="-0.786625"
                              z3="-1.327638"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.390414"
                              y3="2.171818"
                              z3="0.789278"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.085623"
                              y3="2.003519"
                              z3="0.125378"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.217346"
                              y3="2.202439"
                              z3="-0.832558"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.640125"
                              y3="-1.342495"
                              z3="-0.302743"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.548883"
                              y3="-0.430773"
                              z3="1.050409"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5475,.1674,-.1653;-.0504,-.5153,-.1515;1.9628,-.6841,.2159;.105,1.7303,.0133;-.1303,-2.0422,-.2668;-2.2454,-.4767,.0724;1.946,-.666,1.3183;2.4269,-1.6182,-.1232;-2.7207,.2867,-.4153;.8696,-.7866,-1.3276;-.3904,2.1718,.7893;1.0856,2.0035,.1254;-.2173,2.2024,-.8326;-2.6401,-1.3425,-.3027;-2.5489,-.4308,1.0504;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.550239"
                              y3="0.16537"
                              z3="-0.134981"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.051888"
                              y3="-0.508531"
                              z3="-0.154358"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.95884"
                              y3="-0.691625"
                              z3="0.223879"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108281"
                              y3="1.736953"
                              z3="-0.000174"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.123857"
                              y3="-2.038895"
                              z3="-0.269055"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247485"
                              y3="-0.482556"
                              z3="0.080292"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.935904"
                              y3="-0.700438"
                              z3="1.32763"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.420514"
                              y3="-1.620536"
                              z3="-0.13356"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.728845"
                              y3="0.283115"
                              z3="-0.393874"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.878135"
                              y3="-0.745884"
                              z3="-1.332584"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.387577"
                              y3="2.185428"
                              z3="0.773651"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.089332"
                              y3="2.009767"
                              z3="0.109149"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.214489"
                              y3="2.203604"
                              z3="-0.850987"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.63999"
                              y3="-1.344988"
                              z3="-0.302914"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.547112"
                              y3="-0.450784"
                              z3="1.057886"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5502,.1654,-.135;-.0519,-.5085,-.1544;1.9588,-.6916,.2239;.1083,1.737,-.0002;-.1239,-2.0389,-.2691;-2.2475,-.4826,.0803;1.9359,-.7004,1.3276;2.4205,-1.6205,-.1336;-2.7288,.2831,-.3939;.8781,-.7459,-1.3326;-.3876,2.1854,.7737;1.0893,2.0098,.1091;-.2145,2.2036,-.851;-2.64,-1.345,-.3029;-2.5471,-.4508,1.0579;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.547381"
                              y3="0.164501"
                              z3="-0.148872"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.054459"
                              y3="-0.51241"
                              z3="-0.153933"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.958413"
                              y3="-0.688076"
                              z3="0.220317"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.109339"
                              y3="1.732688"
                              z3="0.001951"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.126238"
                              y3="-2.044009"
                              z3="-0.271585"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247828"
                              y3="-0.481953"
                              z3="0.082631"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.938127"
                              y3="-0.685387"
                              z3="1.323697"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.421664"
                              y3="-1.619415"
                              z3="-0.127442"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.727357"
                              y3="0.288571"
                              z3="-0.387399"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.878274"
                              y3="-0.743518"
                              z3="-1.334215"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.40462"
                              y3="2.185591"
                              z3="0.763782"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.08861"
                              y3="2.002243"
                              z3="0.134437"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.192059"
                              y3="2.198139"
                              z3="-0.859448"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.642089"
                              y3="-1.341859"
                              z3="-0.305408"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.547157"
                              y3="-0.455106"
                              z3="1.061484"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5474,.1645,-.1489;-.0545,-.5124,-.1539;1.9584,-.6881,.2203;.1093,1.7327,.002;-.1262,-2.044,-.2716;-2.2478,-.482,.0826;1.9381,-.6854,1.3237;2.4217,-1.6194,-.1274;-2.7274,.2886,-.3874;.8783,-.7435,-1.3342;-.4046,2.1856,.7638;1.0886,2.0022,.1344;-.1921,2.1981,-.8594;-2.6421,-1.3419,-.3054;-2.5472,-.4551,1.0615;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.546288"
                              y3="0.169716"
                              z3="-0.144574"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.060432"
                              y3="-0.514718"
                              z3="-0.159804"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.956584"
                              y3="-0.686406"
                              z3="0.217479"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108348"
                              y3="1.728824"
                              z3="-0.007097"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.132325"
                              y3="-2.050232"
                              z3="-0.272761"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.248215"
                              y3="-0.47981"
                              z3="0.087149"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.930794"
                              y3="-0.692217"
                              z3="1.322516"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.426078"
                              y3="-1.614124"
                              z3="-0.130977"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.727795"
                              y3="0.297348"
                              z3="-0.373005"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.900048"
                              y3="-0.733644"
                              z3="-1.32143"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.411943"
                              y3="2.174848"
                              z3="0.750832"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.084888"
                              y3="1.997481"
                              z3="0.136928"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.183016"
                              y3="2.200586"
                              z3="-0.86562"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.645785"
                              y3="-1.33511"
                              z3="-0.307722"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.543519"
                              y3="-0.462542"
                              z3="1.068086"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5463,.1697,-.1446;-.0604,-.5147,-.1598;1.9566,-.6864,.2175;.1083,1.7288,-.0071;-.1323,-2.0502,-.2728;-2.2482,-.4798,.0871;1.9308,-.6922,1.3225;2.4261,-1.6141,-.131;-2.7278,.2973,-.373;.9,-.7336,-1.3214;-.4119,2.1748,.7508;1.0849,1.9975,.1369;-.183,2.2006,-.8656;-2.6458,-1.3351,-.3077;-2.5435,-.4625,1.0681;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.550091"
                              y3="0.161625"
                              z3="-0.149497"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.058319"
                              y3="-0.512229"
                              z3="-0.157559"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.95766"
                              y3="-0.68808"
                              z3="0.219777"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.10959"
                              y3="1.731904"
                              z3="-0.003218"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.131658"
                              y3="-2.047186"
                              z3="-0.27153"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249074"
                              y3="-0.481257"
                              z3="0.082859"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.933991"
                              y3="-0.685068"
                              z3="1.32401"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.422942"
                              y3="-1.619784"
                              z3="-0.122081"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.730326"
                              y3="0.290342"
                              z3="-0.385646"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.893306"
                              y3="-0.734196"
                              z3="-1.327971"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.394951"
                              y3="2.174037"
                              z3="0.767075"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.08812"
                              y3="2.002997"
                              z3="0.120065"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.201425"
                              y3="2.205554"
                              z3="-0.853185"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.641513"
                              y3="-1.342089"
                              z3="-0.305901"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.548434"
                              y3="-0.45657"
                              z3="1.062803"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5501,.1616,-.1495;-.0583,-.5122,-.1576;1.9577,-.6881,.2198;.1096,1.7319,-.0032;-.1317,-2.0472,-.2715;-2.2491,-.4813,.0829;1.934,-.6851,1.324;2.4229,-1.6198,-.1221;-2.7303,.2903,-.3856;.8933,-.7342,-1.328;-.395,2.174,.7671;1.0881,2.003,.1201;-.2014,2.2056,-.8532;-2.6415,-1.3421,-.3059;-2.5484,-.4566,1.0628;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.55356"
                              y3="0.158271"
                              z3="-0.165468"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.060591"
                              y3="-0.510248"
                              z3="-0.159404"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.958587"
                              y3="-0.686813"
                              z3="0.213092"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107494"
                              y3="1.731732"
                              z3="0.006196"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.134035"
                              y3="-2.04613"
                              z3="-0.280025"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249264"
                              y3="-0.480597"
                              z3="0.079094"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.936117"
                              y3="-0.672701"
                              z3="1.317801"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.421272"
                              y3="-1.623863"
                              z3="-0.119094"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.731112"
                              y3="0.279976"
                              z3="-0.4037"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.903109"
                              y3="-0.748529"
                              z3="-1.313852"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.395985"
                              y3="2.175041"
                              z3="0.778573"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.08676"
                              y3="2.00205"
                              z3="0.126787"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.205393"
                              y3="2.205747"
                              z3="-0.844919"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.641974"
                              y3="-1.34702"
                              z3="-0.292033"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.548544"
                              y3="-0.436917"
                              z3="1.056951"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5536,.1583,-.1655;-.0606,-.5102,-.1594;1.9586,-.6868,.2131;.1075,1.7317,.0062;-.134,-2.0461,-.28;-2.2493,-.4806,.0791;1.9361,-.6727,1.3178;2.4213,-1.6239,-.1191;-2.7311,.28,-.4037;.9031,-.7485,-1.3139;-.396,2.175,.7786;1.0868,2.0021,.1268;-.2054,2.2057,-.8449;-2.642,-1.347,-.292;-2.5485,-.4369,1.057;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.549258"
                              y3="0.166872"
                              z3="-0.148151"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.059975"
                              y3="-0.511257"
                              z3="-0.158659"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.958137"
                              y3="-0.687707"
                              z3="0.216208"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107336"
                              y3="1.731068"
                              z3="-0.000833"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.131543"
                              y3="-2.047882"
                              z3="-0.279071"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249037"
                              y3="-0.479493"
                              z3="0.083534"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.933798"
                              y3="-0.692012"
                              z3="1.321395"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.426067"
                              y3="-1.617147"
                              z3="-0.130563"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.730862"
                              y3="0.289188"
                              z3="-0.386098"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.902065"
                              y3="-0.743111"
                              z3="-1.314095"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.404243"
                              y3="2.179731"
                              z3="0.763639"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.085419"
                              y3="2.001618"
                              z3="0.128473"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.19622"
                              y3="2.200091"
                              z3="-0.858739"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.644289"
                              y3="-1.339209"
                              z3="-0.299681"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.545911"
                              y3="-0.450751"
                              z3="1.062641"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5493,.1669,-.1482;-.06,-.5113,-.1587;1.9581,-.6877,.2162;.1073,1.7311,-.0008;-.1315,-2.0479,-.2791;-2.249,-.4795,.0835;1.9338,-.692,1.3214;2.4261,-1.6171,-.1306;-2.7309,.2892,-.3861;.9021,-.7431,-1.3141;-.4042,2.1797,.7636;1.0854,2.0016,.1285;-.1962,2.2001,-.8587;-2.6443,-1.3392,-.2997;-2.5459,-.4508,1.0626;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.543418"
                              y3="0.173639"
                              z3="-0.141743"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.061465"
                              y3="-0.513319"
                              z3="-0.156209"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.957995"
                              y3="-0.68753"
                              z3="0.214379"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.106616"
                              y3="1.729987"
                              z3="-0.00544"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.132389"
                              y3="-2.049973"
                              z3="-0.267595"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.248954"
                              y3="-0.478619"
                              z3="0.086551"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.934726"
                              y3="-0.703229"
                              z3="1.318858"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.431334"
                              y3="-1.610564"
                              z3="-0.141604"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.727118"
                              y3="0.299146"
                              z3="-0.372403"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.905243"
                              y3="-0.74255"
                              z3="-1.310414"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.416572"
                              y3="2.181484"
                              z3="0.749227"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.082939"
                              y3="1.999354"
                              z3="0.139193"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.182336"
                              y3="2.197089"
                              z3="-0.869156"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.647396"
                              y3="-1.331869"
                              z3="-0.309845"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.546043"
                              y3="-0.463045"
                              z3="1.0662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5434,.1736,-.1417;-.0615,-.5133,-.1562;1.958,-.6875,.2144;.1066,1.73,-.0054;-.1324,-2.05,-.2676;-2.249,-.4786,.0866;1.9347,-.7032,1.3189;2.4313,-1.6106,-.1416;-2.7271,.2991,-.3724;.9052,-.7426,-1.3104;-.4166,2.1815,.7492;1.0829,1.9994,.1392;-.1823,2.1971,-.8692;-2.6474,-1.3319,-.3098;-2.546,-.463,1.0662;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.543583"
                              y3="0.171349"
                              z3="-0.136644"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066124"
                              y3="-0.513326"
                              z3="-0.159607"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.956239"
                              y3="-0.690576"
                              z3="0.211377"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.103785"
                              y3="1.730091"
                              z3="-0.012405"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.138826"
                              y3="-2.05048"
                              z3="-0.266569"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247382"
                              y3="-0.478872"
                              z3="0.090651"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.926432"
                              y3="-0.71096"
                              z3="1.314616"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.430696"
                              y3="-1.611887"
                              z3="-0.146299"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.725495"
                              y3="0.306733"
                              z3="-0.356106"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.930393"
                              y3="-0.728605"
                              z3="-1.295225"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.424965"
                              y3="2.182028"
                              z3="0.737389"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.078415"
                              y3="2.000135"
                              z3="0.140428"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.17801"
                              y3="2.196614"
                              z3="-0.878247"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.649275"
                              y3="-1.326616"
                              z3="-0.315953"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.539465"
                              y3="-0.475627"
                              z3="1.072593"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5436,.1713,-.1366;-.0661,-.5133,-.1596;1.9562,-.6906,.2114;.1038,1.7301,-.0124;-.1388,-2.0505,-.2666;-2.2474,-.4789,.0907;1.9264,-.711,1.3146;2.4307,-1.6119,-.1463;-2.7255,.3067,-.3561;.9304,-.7286,-1.2952;-.425,2.182,.7374;1.0784,2.0001,.1404;-.178,2.1966,-.8782;-2.6493,-1.3266,-.316;-2.5395,-.4756,1.0726;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.547479"
                              y3="0.174554"
                              z3="-0.122902"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.06742"
                              y3="-0.512126"
                              z3="-0.165133"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.954787"
                              y3="-0.690163"
                              z3="0.211942"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.1026"
                              y3="1.730007"
                              z3="-0.020932"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.139306"
                              y3="-2.050204"
                              z3="-0.271791"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244975"
                              y3="-0.478763"
                              z3="0.096774"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.91521"
                              y3="-0.721803"
                              z3="1.31556"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.428763"
                              y3="-1.609715"
                              z3="-0.150766"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.72665"
                              y3="0.314676"
                              z3="-0.330863"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.93551"
                              y3="-0.722857"
                              z3="-1.29283"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.439104"
                              y3="2.184595"
                              z3="0.716839"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.074478"
                              y3="1.999846"
                              z3="0.149314"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.162534"
                              y3="2.193367"
                              z3="-0.892952"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.649769"
                              y3="-1.317137"
                              z3="-0.322763"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.529069"
                              y3="-0.494278"
                              z3="1.080503"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5475,.1746,-.1229;-.0674,-.5121,-.1651;1.9548,-.6902,.2119;.1026,1.73,-.0209;-.1393,-2.0502,-.2718;-2.245,-.4788,.0968;1.9152,-.7218,1.3156;2.4288,-1.6097,-.1508;-2.7266,.3147,-.3309;.9355,-.7229,-1.2928;-.4391,2.1846,.7168;1.0745,1.9998,.1493;-.1625,2.1934,-.893;-2.6498,-1.3171,-.3228;-2.5291,-.4943,1.0805;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.541759"
                              y3="0.180188"
                              z3="-0.119626"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067056"
                              y3="-0.513405"
                              z3="-0.159624"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.955671"
                              y3="-0.689242"
                              z3="0.21122"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.102039"
                              y3="1.729529"
                              z3="-0.022327"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.138502"
                              y3="-2.051498"
                              z3="-0.259222"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245137"
                              y3="-0.477298"
                              z3="0.098318"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.922489"
                              y3="-0.729655"
                              z3="1.313696"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.43251"
                              y3="-1.603732"
                              z3="-0.161393"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.722751"
                              y3="0.324815"
                              z3="-0.318525"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.931519"
                              y3="-0.730154"
                              z3="-1.29259"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.451059"
                              y3="2.189092"
                              z3="0.704578"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.071178"
                              y3="1.999886"
                              z3="0.161572"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.149462"
                              y3="2.187642"
                              z3="-0.901678"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.651636"
                              y3="-1.309012"
                              z3="-0.335877"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531562"
                              y3="-0.507156"
                              z3="1.081478"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5418,.1802,-.1196;-.0671,-.5134,-.1596;1.9557,-.6892,.2112;.102,1.7295,-.0223;-.1385,-2.0515,-.2592;-2.2451,-.4773,.0983;1.9225,-.7297,1.3137;2.4325,-1.6037,-.1614;-2.7228,.3248,-.3185;.9315,-.7302,-1.2926;-.4511,2.1891,.7046;1.0712,1.9999,.1616;-.1495,2.1876,-.9017;-2.6516,-1.309,-.3359;-2.5316,-.5072,1.0815;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.539585"
                              y3="0.185205"
                              z3="-0.111347"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067523"
                              y3="-0.512616"
                              z3="-0.161623"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.954873"
                              y3="-0.688529"
                              z3="0.21151"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.103166"
                              y3="1.730073"
                              z3="-0.028001"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.139463"
                              y3="-2.050985"
                              z3="-0.260614"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245276"
                              y3="-0.477275"
                              z3="0.10269"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.918013"
                              y3="-0.737836"
                              z3="1.314077"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.435476"
                              y3="-1.598637"
                              z3="-0.166154"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.726124"
                              y3="0.331189"
                              z3="-0.297311"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.93102"
                              y3="-0.731563"
                              z3="-1.292849"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.463838"
                              y3="2.193861"
                              z3="0.685006"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.069164"
                              y3="1.998782"
                              z3="0.174896"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.128947"
                              y3="2.184924"
                              z3="-0.914033"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.652983"
                              y3="-1.301283"
                              z3="-0.342717"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.527143"
                              y3="-0.525311"
                              z3="1.086471"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5396,.1852,-.1113;-.0675,-.5126,-.1616;1.9549,-.6885,.2115;.1032,1.7301,-.028;-.1395,-2.051,-.2606;-2.2453,-.4773,.1027;1.918,-.7378,1.3141;2.4355,-1.5986,-.1662;-2.7261,.3312,-.2973;.931,-.7316,-1.2928;-.4638,2.1939,.685;1.0692,1.9988,.1749;-.1289,2.1849,-.914;-2.653,-1.3013,-.3427;-2.5271,-.5253,1.0865;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.5369"
                              y3="0.188546"
                              z3="-0.109192"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067489"
                              y3="-0.513085"
                              z3="-0.159785"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.955197"
                              y3="-0.687788"
                              z3="0.211007"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.102811"
                              y3="1.730015"
                              z3="-0.030455"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.139925"
                              y3="-2.051472"
                              z3="-0.253487"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244874"
                              y3="-0.476438"
                              z3="0.105649"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.920811"
                              y3="-0.74203"
                              z3="1.312883"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.437686"
                              y3="-1.595208"
                              z3="-0.171206"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.724008"
                              y3="0.340331"
                              z3="-0.279463"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.928414"
                              y3="-0.736385"
                              z3="-1.293839"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.477061"
                              y3="2.198011"
                              z3="0.669523"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.065061"
                              y3="1.999287"
                              z3="0.188537"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.112911"
                              y3="2.180157"
                              z3="-0.923258"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.654522"
                              y3="-1.292144"
                              z3="-0.355457"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.526092"
                              y3="-0.541797"
                              z3="1.088542"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5369,.1885,-.1092;-.0675,-.5131,-.1598;1.9552,-.6878,.211;.1028,1.73,-.0305;-.1399,-2.0515,-.2535;-2.2449,-.4764,.1056;1.9208,-.742,1.3129;2.4377,-1.5952,-.1712;-2.724,.3403,-.2795;.9284,-.7364,-1.2938;-.4771,2.198,.6695;1.0651,1.9993,.1885;-.1129,2.1802,-.9233;-2.6545,-1.2921,-.3555;-2.5261,-.5418,1.0885;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.534503"
                              y3="0.192007"
                              z3="-0.103796"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067786"
                              y3="-0.512226"
                              z3="-0.160495"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.954528"
                              y3="-0.687329"
                              z3="0.211543"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.103966"
                              y3="1.730785"
                              z3="-0.035271"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.140666"
                              y3="-2.050887"
                              z3="-0.252644"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245026"
                              y3="-0.476337"
                              z3="0.109306"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.918827"
                              y3="-0.747726"
                              z3="1.313293"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.439374"
                              y3="-1.591674"
                              z3="-0.17487"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.72688"
                              y3="0.347164"
                              z3="-0.257552"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.927024"
                              y3="-0.738074"
                              z3="-1.294401"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.489077"
                              y3="2.203152"
                              z3="0.650502"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.062257"
                              y3="1.999505"
                              z3="0.20149"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.09326"
                              y3="2.176966"
                              z3="-0.934268"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.65557"
                              y3="-1.283356"
                              z3="-0.364848"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.522215"
                              y3="-0.56197"
                              z3="1.092012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5345,.192,-.1038;-.0678,-.5122,-.1605;1.9545,-.6873,.2115;.104,1.7308,-.0353;-.1407,-2.0509,-.2526;-2.245,-.4763,.1093;1.9188,-.7477,1.3133;2.4394,-1.5917,-.1749;-2.7269,.3472,-.2576;.927,-.7381,-1.2944;-.4891,2.2032,.6505;1.0623,1.9995,.2015;-.0933,2.177,-.9343;-2.6556,-1.2834,-.3648;-2.5222,-.562,1.092;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.532641"
                              y3="0.194331"
                              z3="-0.102984"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067986"
                              y3="-0.512415"
                              z3="-0.15945"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.954513"
                              y3="-0.686512"
                              z3="0.210927"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.103903"
                              y3="1.730815"
                              z3="-0.0383"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.141097"
                              y3="-2.05106"
                              z3="-0.248037"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244788"
                              y3="-0.476036"
                              z3="0.112671"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.920209"
                              y3="-0.749783"
                              z3="1.312258"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.440536"
                              y3="-1.589191"
                              z3="-0.178001"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.726052"
                              y3="0.354941"
                              z3="-0.237779"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.925336"
                              y3="-0.741348"
                              z3="-1.294829"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.501891"
                              y3="2.207294"
                              z3="0.633366"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.057508"
                              y3="1.999827"
                              z3="0.216417"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.075058"
                              y3="2.172452"
                              z3="-0.943354"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.65745"
                              y3="-1.273667"
                              z3="-0.376789"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.520324"
                              y3="-0.579648"
                              z3="1.093883"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5326,.1943,-.103;-.068,-.5124,-.1595;1.9545,-.6865,.2109;.1039,1.7308,-.0383;-.1411,-2.0511,-.248;-2.2448,-.476,.1127;1.9202,-.7498,1.3123;2.4405,-1.5892,-.178;-2.7261,.3549,-.2378;.9253,-.7413,-1.2948;-.5019,2.2073,.6334;1.0575,1.9998,.2164;-.0751,2.1725,-.9434;-2.6574,-1.2737,-.3768;-2.5203,-.5796,1.0939;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.529786"
                              y3="0.198355"
                              z3="-0.098101"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068555"
                              y3="-0.511334"
                              z3="-0.158966"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.953879"
                              y3="-0.685802"
                              z3="0.211077"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.105343"
                              y3="1.73197"
                              z3="-0.044464"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.142391"
                              y3="-2.050277"
                              z3="-0.243758"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245044"
                              y3="-0.475983"
                              z3="0.117792"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.919519"
                              y3="-0.755818"
                              z3="1.312225"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.441942"
                              y3="-1.585177"
                              z3="-0.183077"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.728747"
                              y3="0.364625"
                              z3="-0.20507"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.922519"
                              y3="-0.743748"
                              z3="-1.295081"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.519135"
                              y3="2.215026"
                              z3="0.605033"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.051774"
                              y3="2.000797"
                              z3="0.235995"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.045948"
                              y3="2.167038"
                              z3="-0.957737"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.658673"
                              y3="-1.259198"
                              z3="-0.392724"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.51627"
                              y3="-0.610474"
                              z3="1.096857"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5298,.1984,-.0981;-.0686,-.5113,-.159;1.9539,-.6858,.2111;.1053,1.732,-.0445;-.1424,-2.0503,-.2438;-2.245,-.476,.1178;1.9195,-.7558,1.3122;2.4419,-1.5852,-.1831;-2.7287,.3646,-.2051;.9225,-.7437,-1.2951;-.5191,2.215,.605;1.0518,2.0008,.236;-.0459,2.167,-.9577;-2.6587,-1.2592,-.3927;-2.5163,-.6105,1.0969;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.528791"
                              y3="0.199487"
                              z3="-0.099905"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068863"
                              y3="-0.511554"
                              z3="-0.158363"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.953883"
                              y3="-0.684667"
                              z3="0.210529"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.10556"
                              y3="1.731885"
                              z3="-0.047031"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.143156"
                              y3="-2.050627"
                              z3="-0.240253"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244921"
                              y3="-0.475948"
                              z3="0.121096"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.920618"
                              y3="-0.753876"
                              z3="1.311525"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.442352"
                              y3="-1.583956"
                              z3="-0.183212"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.7277"
                              y3="0.371793"
                              z3="-0.183848"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.920718"
                              y3="-0.746943"
                              z3="-1.295699"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.530409"
                              y3="2.218541"
                              z3="0.588349"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.04699"
                              y3="2.000934"
                              z3="0.249621"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.028366"
                              y3="2.162976"
                              z3="-0.964897"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.660671"
                              y3="-1.248195"
                              z3="-0.405262"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.514825"
                              y3="-0.629851"
                              z3="1.097349"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5288,.1995,-.0999;-.0689,-.5116,-.1584;1.9539,-.6847,.2105;.1056,1.7319,-.047;-.1432,-2.0506,-.2403;-2.2449,-.4759,.1211;1.9206,-.7539,1.3115;2.4424,-1.584,-.1832;-2.7277,.3718,-.1838;.9207,-.7469,-1.2957;-.5304,2.2185,.5883;1.047,2.0009,.2496;-.0284,2.163,-.9649;-2.6607,-1.2482,-.4053;-2.5148,-.6299,1.0973;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.527345"
                              y3="0.201287"
                              z3="-0.097786"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.06905"
                              y3="-0.510834"
                              z3="-0.157405"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.953623"
                              y3="-0.684397"
                              z3="0.21089"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.106367"
                              y3="1.73272"
                              z3="-0.05101"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.143874"
                              y3="-2.050079"
                              z3="-0.236207"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24499"
                              y3="-0.475852"
                              z3="0.124125"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.920869"
                              y3="-0.756513"
                              z3="1.31188"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.442676"
                              y3="-1.582344"
                              z3="-0.185454"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.728815"
                              y3="0.378312"
                              z3="-0.160602"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.918943"
                              y3="-0.748711"
                              z3="-1.295365"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.539631"
                              y3="2.223324"
                              z3="0.571151"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.042939"
                              y3="2.002672"
                              z3="0.259526"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.012191"
                              y3="2.159307"
                              z3="-0.973193"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.661517"
                              y3="-1.236497"
                              z3="-0.417946"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.512694"
                              y3="-0.652394"
                              z3="1.097398"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5273,.2013,-.0978;-.0691,-.5108,-.1574;1.9536,-.6844,.2109;.1064,1.7327,-.051;-.1439,-2.0501,-.2362;-2.245,-.4759,.1241;1.9209,-.7565,1.3119;2.4427,-1.5823,-.1855;-2.7288,.3783,-.1606;.9189,-.7487,-1.2954;-.5396,2.2233,.5712;1.0429,2.0027,.2595;-.0122,2.1593,-.9732;-2.6615,-1.2365,-.4179;-2.5127,-.6524,1.0974;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.527111"
                              y3="0.200938"
                              z3="-0.104727"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.069803"
                              y3="-0.511056"
                              z3="-0.156876"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.953477"
                              y3="-0.682331"
                              z3="0.210019"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107043"
                              y3="1.732564"
                              z3="-0.054659"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.145127"
                              y3="-2.050485"
                              z3="-0.232083"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245106"
                              y3="-0.476253"
                              z3="0.128682"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.922119"
                              y3="-0.747661"
                              z3="1.311126"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.441875"
                              y3="-1.582661"
                              z3="-0.181222"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.727701"
                              y3="0.387573"
                              z3="-0.127116"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.91661"
                              y3="-0.753032"
                              z3="-1.295896"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.553616"
                              y3="2.227535"
                              z3="0.54801"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.036277"
                              y3="2.002281"
                              z3="0.278033"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.012466"
                              y3="2.154401"
                              z3="-0.981657"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664547"
                              y3="-1.218151"
                              z3="-0.437496"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.511078"
                              y3="-0.683662"
                              z3="1.095862"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5271,.2009,-.1047;-.0698,-.5111,-.1569;1.9535,-.6823,.21;.107,1.7326,-.0547;-.1451,-2.0505,-.2321;-2.2451,-.4763,.1287;1.9221,-.7477,1.3111;2.4419,-1.5827,-.1812;-2.7277,.3876,-.1271;.9166,-.753,-1.2959;-.5536,2.2275,.548;1.0363,2.0023,.278;.0125,2.1544,-.9817;-2.6645,-1.2182,-.4375;-2.5111,-.6837,1.0959;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.52418"
                              y3="0.204809"
                              z3="-0.096103"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.069414"
                              y3="-0.509231"
                              z3="-0.152903"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.953212"
                              y3="-0.682794"
                              z3="0.212862"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108248"
                              y3="1.734714"
                              z3="-0.064629"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.146653"
                              y3="-2.049101"
                              z3="-0.220322"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244819"
                              y3="-0.475497"
                              z3="0.13476"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.923033"
                              y3="-0.757071"
                              z3="1.314149"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.442267"
                              y3="-1.579657"
                              z3="-0.186725"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.728796"
                              y3="0.401021"
                              z3="-0.070483"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.913721"
                              y3="-0.755909"
                              z3="-1.293055"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.566069"
                              y3="2.237989"
                              z3="0.516231"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.028511"
                              y3="2.009465"
                              z3="0.285518"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.035374"
                              y3="2.145322"
                              z3="-0.999081"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665211"
                              y3="-1.185484"
                              z3="-0.470052"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.507585"
                              y3="-0.738575"
                              z3="1.089832"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5242,.2048,-.0961;-.0694,-.5092,-.1529;1.9532,-.6828,.2129;.1082,1.7347,-.0646;-.1467,-2.0491,-.2203;-2.2448,-.4755,.1348;1.923,-.7571,1.3141;2.4423,-1.5797,-.1867;-2.7288,.401,-.0705;.9137,-.7559,-1.2931;-.5661,2.238,.5162;1.0285,2.0095,.2855;.0354,2.1453,-.9991;-2.6652,-1.1855,-.4701;-2.5076,-.7386,1.0898;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.526278"
                              y3="0.200394"
                              z3="-0.117131"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071607"
                              y3="-0.510274"
                              z3="-0.153845"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952901"
                              y3="-0.678382"
                              z3="0.20985"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.10975"
                              y3="1.733465"
                              z3="-0.066017"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.147554"
                              y3="-2.0501"
                              z3="-0.21789"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246093"
                              y3="-0.477249"
                              z3="0.138011"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.924745"
                              y3="-0.730298"
                              z3="1.311403"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.439701"
                              y3="-1.583404"
                              z3="-0.171689"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.727344"
                              y3="0.406247"
                              z3="-0.040939"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.91119"
                              y3="-0.762388"
                              z3="-1.294064"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.577054"
                              y3="2.237245"
                              z3="0.498294"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.024039"
                              y3="2.003448"
                              z3="0.307652"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.060153"
                              y3="2.144777"
                              z3="-1.000886"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.670302"
                              y3="-1.16714"
                              z3="-0.487291"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.508804"
                              y3="-0.766342"
                              z3="1.084543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5263,.2004,-.1171;-.0716,-.5103,-.1538;1.9529,-.6784,.2099;.1098,1.7335,-.066;-.1476,-2.0501,-.2179;-2.2461,-.4772,.138;1.9247,-.7303,1.3114;2.4397,-1.5834,-.1717;-2.7273,.4062,-.0409;.9112,-.7624,-1.2941;-.5771,2.2372,.4983;1.024,2.0034,.3077;.0602,2.1448,-1.0009;-2.6703,-1.1671,-.4873;-2.5088,-.7663,1.0845;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.52665"
                              y3="0.199752"
                              z3="-0.112692"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.069823"
                              y3="-0.509412"
                              z3="-0.149925"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.95317"
                              y3="-0.679353"
                              z3="0.214493"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.109038"
                              y3="1.734427"
                              z3="-0.073616"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.149573"
                              y3="-2.049856"
                              z3="-0.211481"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244386"
                              y3="-0.47593"
                              z3="0.143393"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.924689"
                              y3="-0.731973"
                              z3="1.317168"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.437154"
                              y3="-1.586001"
                              z3="-0.169024"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.724806"
                              y3="0.417023"
                              z3="0.016334"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.911153"
                              y3="-0.762094"
                              z3="-1.290768"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.581894"
                              y3="2.247135"
                              z3="0.479269"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.017489"
                              y3="2.012781"
                              z3="0.300534"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.066427"
                              y3="2.133144"
                              z3="-1.015533"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.66929"
                              y3="-1.128912"
                              z3="-0.520524"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.505996"
                              y3="-0.820733"
                              z3="1.072373"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5267,.1998,-.1127;-.0698,-.5094,-.1499;1.9532,-.6794,.2145;.109,1.7344,-.0736;-.1496,-2.0499,-.2115;-2.2444,-.4759,.1434;1.9247,-.732,1.3172;2.4372,-1.586,-.169;-2.7248,.417,.0163;.9112,-.7621,-1.2908;-.5819,2.2471,.4793;1.0175,2.0128,.3005;.0664,2.1331,-1.0155;-2.6693,-1.1289,-.5205;-2.506,-.8207,1.0724;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.526918"
                              y3="0.197816"
                              z3="-0.12485"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.072085"
                              y3="-0.508754"
                              z3="-0.148333"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952627"
                              y3="-0.67695"
                              z3="0.212881"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.111889"
                              y3="1.735586"
                              z3="-0.078942"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.14937"
                              y3="-2.048759"
                              z3="-0.199262"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246423"
                              y3="-0.478012"
                              z3="0.144976"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.927367"
                              y3="-0.717163"
                              z3="1.315552"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.435478"
                              y3="-1.587471"
                              z3="-0.161487"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.725778"
                              y3="0.419627"
                              z3="0.049857"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.908579"
                              y3="-0.768681"
                              z3="-1.288122"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.587124"
                              y3="2.246039"
                              z3="0.46421"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.017268"
                              y3="2.010493"
                              z3="0.311862"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.082424"
                              y3="2.136524"
                              z3="-1.019207"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.673234"
                              y3="-1.106533"
                              z3="-0.540128"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.508535"
                              y3="-0.853763"
                              z3="1.060993"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5269,.1978,-.1249;-.0721,-.5088,-.1483;1.9526,-.677,.2129;.1119,1.7356,-.0789;-.1494,-2.0488,-.1993;-2.2464,-.478,.145;1.9274,-.7172,1.3156;2.4355,-1.5875,-.1615;-2.7258,.4196,.0499;.9086,-.7687,-1.2881;-.5871,2.246,.4642;1.0173,2.0105,.3119;.0824,2.1365,-1.0192;-2.6732,-1.1065,-.5401;-2.5085,-.8538,1.061;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.527561"
                              y3="0.196261"
                              z3="-0.126283"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.07147"
                              y3="-0.509307"
                              z3="-0.147243"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952755"
                              y3="-0.675967"
                              z3="0.215719"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.111084"
                              y3="1.73454"
                              z3="-0.081309"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.15029"
                              y3="-2.050032"
                              z3="-0.200552"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24584"
                              y3="-0.477875"
                              z3="0.147391"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.926658"
                              y3="-0.710626"
                              z3="1.318606"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.434503"
                              y3="-1.588885"
                              z3="-0.154118"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.722465"
                              y3="0.422954"
                              z3="0.075614"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.90935"
                              y3="-0.768473"
                              z3="-1.287192"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.585129"
                              y3="2.249247"
                              z3="0.462006"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.016899"
                              y3="2.011162"
                              z3="0.303391"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.079545"
                              y3="2.130783"
                              z3="-1.024098"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.674407"
                              y3="-1.086676"
                              z3="-0.555024"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.508755"
                              y3="-0.877106"
                              z3="1.053091"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5276,.1963,-.1263;-.0715,-.5093,-.1472;1.9528,-.676,.2157;.1111,1.7345,-.0813;-.1503,-2.05,-.2006;-2.2458,-.4779,.1474;1.9267,-.7106,1.3186;2.4345,-1.5889,-.1541;-2.7225,.423,.0756;.9093,-.7685,-1.2872;-.5851,2.2492,.462;1.0169,2.0112,.3034;.0795,2.1308,-1.0241;-2.6744,-1.0867,-.555;-2.5088,-.8771,1.0531;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.528846"
                              y3="0.194867"
                              z3="-0.129746"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071946"
                              y3="-0.509223"
                              z3="-0.146328"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952659"
                              y3="-0.675399"
                              z3="0.216455"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.111799"
                              y3="1.735278"
                              z3="-0.085034"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150062"
                              y3="-2.049374"
                              z3="-0.192303"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246202"
                              y3="-0.477999"
                              z3="0.147242"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.926868"
                              y3="-0.704533"
                              z3="1.319615"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.433419"
                              y3="-1.590675"
                              z3="-0.148985"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.722194"
                              y3="0.425157"
                              z3="0.098455"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.90965"
                              y3="-0.77223"
                              z3="-1.284632"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.583183"
                              y3="2.248663"
                              z3="0.4608"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.019335"
                              y3="2.012138"
                              z3="0.297876"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.076065"
                              y3="2.132048"
                              z3="-1.027013"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675319"
                              y3="-1.068869"
                              z3="-0.569147"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.509735"
                              y3="-0.899849"
                              z3="1.042744"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5288,.1949,-.1297;-.0719,-.5092,-.1463;1.9527,-.6754,.2165;.1118,1.7353,-.085;-.1501,-2.0494,-.1923;-2.2462,-.478,.1472;1.9269,-.7045,1.3196;2.4334,-1.5907,-.149;-2.7222,.4252,.0985;.9096,-.7722,-1.2846;-.5832,2.2487,.4608;1.0193,2.0121,.2979;.0761,2.132,-1.027;-2.6753,-1.0689,-.5691;-2.5097,-.8998,1.0427;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.528884"
                              y3="0.193929"
                              z3="-0.128626"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071427"
                              y3="-0.509187"
                              z3="-0.144546"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952567"
                              y3="-0.674724"
                              z3="0.220143"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.11167"
                              y3="1.73486"
                              z3="-0.088663"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.149818"
                              y3="-2.050072"
                              z3="-0.191077"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246114"
                              y3="-0.478526"
                              z3="0.148678"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.926328"
                              y3="-0.700343"
                              z3="1.323257"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.432821"
                              y3="-1.591288"
                              z3="-0.142598"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718943"
                              y3="0.426805"
                              z3="0.121628"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.909982"
                              y3="-0.772237"
                              z3="-1.282891"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.576465"
                              y3="2.249702"
                              z3="0.464544"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.023291"
                              y3="2.012388"
                              z3="0.282259"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.065349"
                              y3="2.129816"
                              z3="-1.031178"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.676246"
                              y3="-1.049813"
                              z3="-0.583805"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.51188"
                              y3="-0.92131"
                              z3="1.032876"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5289,.1939,-.1286;-.0714,-.5092,-.1445;1.9526,-.6747,.2201;.1117,1.7349,-.0887;-.1498,-2.0501,-.1911;-2.2461,-.4785,.1487;1.9263,-.7003,1.3233;2.4328,-1.5913,-.1426;-2.7189,.4268,.1216;.91,-.7722,-1.2829;-.5765,2.2497,.4645;1.0233,2.0124,.2823;.0653,2.1298,-1.0312;-2.6762,-1.0498,-.5838;-2.5119,-.9213,1.0329;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.530094"
                              y3="0.192812"
                              z3="-0.129295"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071345"
                              y3="-0.509776"
                              z3="-0.144394"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952596"
                              y3="-0.674195"
                              z3="0.22244"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.111489"
                              y3="1.734707"
                              z3="-0.091861"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.149617"
                              y3="-2.050268"
                              z3="-0.186098"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246053"
                              y3="-0.477784"
                              z3="0.147903"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.925183"
                              y3="-0.695104"
                              z3="1.325724"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.432727"
                              y3="-1.592489"
                              z3="-0.135965"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718175"
                              y3="0.428598"
                              z3="0.141655"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.911795"
                              y3="-0.775231"
                              z3="-1.2809"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.569792"
                              y3="2.248674"
                              z3="0.470553"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.027844"
                              y3="2.01253"
                              z3="0.267813"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.052634"
                              y3="2.130118"
                              z3="-1.033368"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.677166"
                              y3="-1.031878"
                              z3="-0.596186"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.512213"
                              y3="-0.940714"
                              z3="1.021979"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5301,.1928,-.1293;-.0713,-.5098,-.1444;1.9526,-.6742,.2224;.1115,1.7347,-.0919;-.1496,-2.0503,-.1861;-2.2461,-.4778,.1479;1.9252,-.6951,1.3257;2.4327,-1.5925,-.136;-2.7182,.4286,.1417;.9118,-.7752,-1.2809;-.5698,2.2487,.4706;1.0278,2.0125,.2678;.0526,2.1301,-1.0334;-2.6772,-1.0319,-.5962;-2.5122,-.9407,1.022;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.530471"
                              y3="0.192192"
                              z3="-0.12729"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070816"
                              y3="-0.509508"
                              z3="-0.142385"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952566"
                              y3="-0.673757"
                              z3="0.226017"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.111417"
                              y3="1.734639"
                              z3="-0.095447"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.149094"
                              y3="-2.050487"
                              z3="-0.182733"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246044"
                              y3="-0.47826"
                              z3="0.148161"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.924684"
                              y3="-0.69231"
                              z3="1.329272"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.432357"
                              y3="-1.593054"
                              z3="-0.130417"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.714971"
                              y3="0.429452"
                              z3="0.160529"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.912202"
                              y3="-0.776394"
                              z3="-1.278361"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.559979"
                              y3="2.248128"
                              z3="0.47921"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.033798"
                              y3="2.012895"
                              z3="0.247746"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.035774"
                              y3="2.130126"
                              z3="-1.035777"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.677006"
                              y3="-1.014788"
                              z3="-0.609796"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.51536"
                              y3="-0.958876"
                              z3="1.01127"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5305,.1922,-.1273;-.0708,-.5095,-.1424;1.9526,-.6738,.226;.1114,1.7346,-.0954;-.1491,-2.0505,-.1827;-2.246,-.4783,.1482;1.9247,-.6923,1.3293;2.4324,-1.5931,-.1304;-2.715,.4295,.1605;.9122,-.7764,-1.2784;-.56,2.2481,.4792;1.0338,2.0129,.2477;.0358,2.1301,-1.0358;-2.677,-1.0148,-.6098;-2.5154,-.9589,1.0113;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.531329"
                              y3="0.191272"
                              z3="-0.126174"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070489"
                              y3="-0.51031"
                              z3="-0.142623"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952544"
                              y3="-0.673275"
                              z3="0.22925"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.11099"
                              y3="1.734093"
                              z3="-0.098336"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.148475"
                              y3="-2.051101"
                              z3="-0.17984"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245855"
                              y3="-0.477322"
                              z3="0.146772"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.922883"
                              y3="-0.687824"
                              z3="1.332524"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.432717"
                              y3="-1.59379"
                              z3="-0.123271"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.714148"
                              y3="0.430576"
                              z3="0.176756"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.914649"
                              y3="-0.778778"
                              z3="-1.276666"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.549511"
                              y3="2.24637"
                              z3="0.489895"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.039672"
                              y3="2.012335"
                              z3="0.227739"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.017308"
                              y3="2.130742"
                              z3="-1.036517"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.678068"
                              y3="-0.998608"
                              z3="-0.620147"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.515548"
                              y3="-0.974379"
                              z3="1.000638"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5313,.1913,-.1262;-.0705,-.5103,-.1426;1.9525,-.6733,.2293;.111,1.7341,-.0983;-.1485,-2.0511,-.1798;-2.2459,-.4773,.1468;1.9229,-.6878,1.3325;2.4327,-1.5938,-.1233;-2.7141,.4306,.1768;.9146,-.7788,-1.2767;-.5495,2.2464,.4899;1.0397,2.0123,.2277;.0173,2.1307,-1.0365;-2.6781,-.9986,-.6201;-2.5155,-.9744,1.0006;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.532095"
                              y3="0.190618"
                              z3="-0.124183"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.069912"
                              y3="-0.510117"
                              z3="-0.140775"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952602"
                              y3="-0.672928"
                              z3="0.23268"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.110804"
                              y3="1.734065"
                              z3="-0.101342"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.148022"
                              y3="-2.051181"
                              z3="-0.175869"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245869"
                              y3="-0.477595"
                              z3="0.146045"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.922262"
                              y3="-0.685082"
                              z3="1.335967"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.43249"
                              y3="-1.594524"
                              z3="-0.11762"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.711161"
                              y3="0.430952"
                              z3="0.191324"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.915421"
                              y3="-0.780565"
                              z3="-1.273914"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.536901"
                              y3="2.244815"
                              z3="0.502318"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.046308"
                              y3="2.012541"
                              z3="0.204452"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.003903"
                              y3="2.131951"
                              z3="-1.036682"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.677206"
                              y3="-0.983736"
                              z3="-0.632338"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.519008"
                              y3="-0.989214"
                              z3="0.989937"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5321,.1906,-.1242;-.0699,-.5101,-.1408;1.9526,-.6729,.2327;.1108,1.7341,-.1013;-.148,-2.0512,-.1759;-2.2459,-.4776,.146;1.9223,-.6851,1.336;2.4325,-1.5945,-.1176;-2.7112,.431,.1913;.9154,-.7806,-1.2739;-.5369,2.2448,.5023;1.0463,2.0125,.2045;-.0039,2.132,-1.0367;-2.6772,-.9837,-.6323;-2.519,-.9892,.9899;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.533229"
                              y3="0.189195"
                              z3="-0.121595"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.069333"
                              y3="-0.511227"
                              z3="-0.141172"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952461"
                              y3="-0.67225"
                              z3="0.238082"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.11021"
                              y3="1.733145"
                              z3="-0.105114"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.146781"
                              y3="-2.05221"
                              z3="-0.172976"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245619"
                              y3="-0.476424"
                              z3="0.143109"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.919293"
                              y3="-0.678675"
                              z3="1.341283"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.432978"
                              y3="-1.595512"
                              z3="-0.106586"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.710102"
                              y3="0.431612"
                              z3="0.210115"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.919339"
                              y3="-0.783489"
                              z3="-1.271283"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.51621"
                              y3="2.241316"
                              z3="0.522759"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.055742"
                              y3="2.011129"
                              z3="0.169012"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.037006"
                              y3="2.133961"
                              z3="-1.034602"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.678491"
                              y3="-0.962996"
                              z3="-0.645705"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.519711"
                              y3="-1.007576"
                              z3="0.974675"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5332,.1892,-.1216;-.0693,-.5112,-.1412;1.9525,-.6723,.2381;.1102,1.7331,-.1051;-.1468,-2.0522,-.173;-2.2456,-.4764,.1431;1.9193,-.6787,1.3413;2.433,-1.5955,-.1066;-2.7101,.4316,.2101;.9193,-.7835,-1.2713;-.5162,2.2413,.5228;1.0557,2.0111,.169;-.037,2.134,-1.0346;-2.6785,-.963,-.6457;-2.5197,-1.0076,.9747;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.535429"
                              y3="0.187621"
                              z3="-0.117953"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068353"
                              y3="-0.510922"
                              z3="-0.137875"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952388"
                              y3="-0.671223"
                              z3="0.245601"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.109967"
                              y3="1.733067"
                              z3="-0.110735"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.146179"
                              y3="-2.052257"
                              z3="-0.164696"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245932"
                              y3="-0.477224"
                              z3="0.140621"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.917143"
                              y3="-0.670841"
                              z3="1.34882"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.432177"
                              y3="-1.597438"
                              z3="-0.092577"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.704151"
                              y3="0.430533"
                              z3="0.238442"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.921887"
                              y3="-0.787561"
                              z3="-1.265113"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.483046"
                              y3="2.236849"
                              z3="0.5521"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.069492"
                              y3="2.010325"
                              z3="0.112497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.087245"
                              y3="2.138203"
                              z3="-1.029163"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.676028"
                              y3="-0.931987"
                              z3="-0.670206"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.52755"
                              y3="-1.037147"
                              z3="0.950237"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5354,.1876,-.118;-.0684,-.5109,-.1379;1.9524,-.6712,.2456;.11,1.7331,-.1107;-.1462,-2.0523,-.1647;-2.2459,-.4772,.1406;1.9171,-.6708,1.3488;2.4322,-1.5974,-.0926;-2.7042,.4305,.2384;.9219,-.7876,-1.2651;-.483,2.2368,.5521;1.0695,2.0103,.1125;-.0872,2.1382,-1.0292;-2.676,-.932,-.6702;-2.5276,-1.0371,.9502;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.537003"
                              y3="0.184576"
                              z3="-0.114982"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067327"
                              y3="-0.513908"
                              z3="-0.139894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952101"
                              y3="-0.669695"
                              z3="0.254858"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108649"
                              y3="1.730548"
                              z3="-0.115912"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.143261"
                              y3="-2.055105"
                              z3="-0.16233"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245161"
                              y3="-0.47468"
                              z3="0.133816"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.911703"
                              y3="-0.657399"
                              z3="1.357654"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.433086"
                              y3="-1.599059"
                              z3="-0.072002"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.703235"
                              y3="0.430413"
                              z3="0.263499"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.929663"
                              y3="-0.793316"
                              z3="-1.261319"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.440485"
                              y3="2.229095"
                              z3="0.587559"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.079969"
                              y3="2.007503"
                              z3="0.049667"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.146026"
                              y3="2.141772"
                              z3="-1.017118"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.679466"
                              y3="-0.900105"
                              z3="-0.68815"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.527213"
                              y3="-1.060642"
                              z3="0.924655"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.537,.1846,-.115;-.0673,-.5139,-.1399;1.9521,-.6697,.2549;.1086,1.7305,-.1159;-.1433,-2.0551,-.1623;-2.2452,-.4747,.1338;1.9117,-.6574,1.3577;2.4331,-1.5991,-.072;-2.7032,.4304,.2635;.9297,-.7933,-1.2613;-.4405,2.2291,.5876;1.08,2.0075,.0497;-.146,2.1418,-1.0171;-2.6795,-.9001,-.6882;-2.5272,-1.0606,.9247;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.538885"
                              y3="0.182749"
                              z3="-0.116737"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066247"
                              y3="-0.512573"
                              z3="-0.134905"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952839"
                              y3="-0.669703"
                              z3="0.256712"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108411"
                              y3="1.731563"
                              z3="-0.117246"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.144269"
                              y3="-2.053969"
                              z3="-0.15433"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245729"
                              y3="-0.476266"
                              z3="0.132607"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.914144"
                              y3="-0.653528"
                              z3="1.359746"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.431568"
                              y3="-1.601615"
                              z3="-0.067149"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.697585"
                              y3="0.429402"
                              z3="0.268987"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.928052"
                              y3="-0.796402"
                              z3="-1.256638"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.422204"
                              y3="2.226473"
                              z3="0.60315"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.082899"
                              y3="2.009497"
                              z3="0.02287"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.171159"
                              y3="2.145732"
                              z3="-1.009759"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.673417"
                              y3="-0.890525"
                              z3="-0.701247"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.536188"
                              y3="-1.070837"
                              z3="0.913939"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5389,.1827,-.1167;-.0662,-.5126,-.1349;1.9528,-.6697,.2567;.1084,1.7316,-.1172;-.1443,-2.054,-.1543;-2.2457,-.4763,.1326;1.9141,-.6535,1.3597;2.4316,-1.6016,-.0671;-2.6976,.4294,.269;.9281,-.7964,-1.2566;-.4222,2.2265,.6031;1.0829,2.0095,.0229;-.1712,2.1457,-1.0098;-2.6734,-.8905,-.7012;-2.5362,-1.0708,.9139;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.541291"
                              y3="0.17812"
                              z3="-0.114056"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066034"
                              y3="-0.512802"
                              z3="-0.136765"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952317"
                              y3="-0.670363"
                              z3="0.262742"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108106"
                              y3="1.731774"
                              z3="-0.12084"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.142359"
                              y3="-2.054004"
                              z3="-0.152797"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245074"
                              y3="-0.475553"
                              z3="0.127182"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.910485"
                              y3="-0.646773"
                              z3="1.365371"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.430148"
                              y3="-1.604745"
                              z3="-0.05431"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.7021"
                              y3="0.42668"
                              z3="0.280644"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.93353"
                              y3="-0.795679"
                              z3="-1.254652"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.392549"
                              y3="2.222262"
                              z3="0.623758"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.087589"
                              y3="2.008986"
                              z3="-0.018016"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.206838"
                              y3="2.151315"
                              z3="-0.998889"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675519"
                              y3="-0.876347"
                              z3="-0.70886"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.532993"
                              y3="-1.082871"
                              z3="0.89949"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5413,.1781,-.1141;-.066,-.5128,-.1368;1.9523,-.6704,.2627;.1081,1.7318,-.1208;-.1424,-2.054,-.1528;-2.2451,-.4756,.1272;1.9105,-.6468,1.3654;2.4301,-1.6047,-.0543;-2.7021,.4267,.2806;.9335,-.7957,-1.2547;-.3925,2.2223,.6238;1.0876,2.009,-.018;-.2068,2.1513,-.9989;-2.6755,-.8763,-.7089;-2.533,-1.0829,.8995;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.543088"
                              y3="0.176475"
                              z3="-0.118532"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.065028"
                              y3="-0.514002"
                              z3="-0.135075"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.953062"
                              y3="-0.669008"
                              z3="0.263928"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107163"
                              y3="1.730454"
                              z3="-0.118833"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.142318"
                              y3="-2.055515"
                              z3="-0.152079"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245618"
                              y3="-0.475538"
                              z3="0.125044"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.911235"
                              y3="-0.637927"
                              z3="1.366477"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.429634"
                              y3="-1.606314"
                              z3="-0.046776"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.695543"
                              y3="0.428646"
                              z3="0.275368"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934157"
                              y3="-0.800466"
                              z3="-1.2522"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.374693"
                              y3="2.216953"
                              z3="0.640504"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.088188"
                              y3="2.008892"
                              z3="-0.040339"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.23087"
                              y3="2.153144"
                              z3="-0.986544"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.673101"
                              y3="-0.873667"
                              z3="-0.716372"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.539356"
                              y3="-1.082127"
                              z3="0.895428"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5431,.1765,-.1185;-.065,-.514,-.1351;1.9531,-.669,.2639;.1072,1.7305,-.1188;-.1423,-2.0555,-.1521;-2.2456,-.4755,.125;1.9112,-.6379,1.3665;2.4296,-1.6063,-.0468;-2.6955,.4286,.2754;.9342,-.8005,-1.2522;-.3747,2.217,.6405;1.0882,2.0089,-.0403;-.2309,2.1531,-.9865;-2.6731,-.8737,-.7164;-2.5394,-1.0821,.8954;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.544347"
                              y3="0.173204"
                              z3="-0.116588"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.065231"
                              y3="-0.513286"
                              z3="-0.136634"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952029"
                              y3="-0.669731"
                              z3="0.267738"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.10801"
                              y3="1.731281"
                              z3="-0.120378"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.142053"
                              y3="-2.054537"
                              z3="-0.152609"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24537"
                              y3="-0.475764"
                              z3="0.120919"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908231"
                              y3="-0.633982"
                              z3="1.370026"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.427407"
                              y3="-1.609005"
                              z3="-0.038597"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.700481"
                              y3="0.426949"
                              z3="0.276003"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.937494"
                              y3="-0.797533"
                              z3="-1.251056"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.350943"
                              y3="2.213924"
                              z3="0.655663"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091337"
                              y3="2.008756"
                              z3="-0.069386"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.254972"
                              y3="2.158786"
                              z3="-0.975686"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.672213"
                              y3="-0.873277"
                              z3="-0.719158"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.537592"
                              y3="-1.085785"
                              z3="0.889743"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5443,.1732,-.1166;-.0652,-.5133,-.1366;1.952,-.6697,.2677;.108,1.7313,-.1204;-.1421,-2.0545,-.1526;-2.2454,-.4758,.1209;1.9082,-.634,1.37;2.4274,-1.609,-.0386;-2.7005,.4269,.276;.9375,-.7975,-1.2511;-.3509,2.2139,.6557;1.0913,2.0088,-.0694;-.255,2.1588,-.9757;-2.6722,-.8733,-.7192;-2.5376,-1.0858,.8897;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.544782"
                              y3="0.173158"
                              z3="-0.115957"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.064609"
                              y3="-0.513796"
                              z3="-0.136591"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952307"
                              y3="-0.669749"
                              z3="0.268327"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107421"
                              y3="1.730869"
                              z3="-0.119376"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.141734"
                              y3="-2.055123"
                              z3="-0.153492"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245372"
                              y3="-0.475682"
                              z3="0.120047"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908017"
                              y3="-0.63389"
                              z3="1.370663"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.427633"
                              y3="-1.609142"
                              z3="-0.037825"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.697895"
                              y3="0.428201"
                              z3="0.267833"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.937818"
                              y3="-0.798057"
                              z3="-1.251398"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.344525"
                              y3="2.211552"
                              z3="0.661883"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.090679"
                              y3="2.009211"
                              z3="-0.076857"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.263865"
                              y3="2.15987"
                              z3="-0.970227"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.672145"
                              y3="-0.877341"
                              z3="-0.719397"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.538513"
                              y3="-1.080081"
                              z3="0.892367"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5448,.1732,-.116;-.0646,-.5138,-.1366;1.9523,-.6697,.2683;.1074,1.7309,-.1194;-.1417,-2.0551,-.1535;-2.2454,-.4757,.12;1.908,-.6339,1.3707;2.4276,-1.6091,-.0378;-2.6979,.4282,.2678;.9378,-.7981,-1.2514;-.3445,2.2116,.6619;1.0907,2.0092,-.0769;-.2639,2.1599,-.9702;-2.6721,-.8773,-.7194;-2.5385,-1.0801,.8924;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.544814"
                              y3="0.173245"
                              z3="-0.110976"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.064463"
                              y3="-0.513501"
                              z3="-0.138475"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951741"
                              y3="-0.670713"
                              z3="0.27005"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107482"
                              y3="1.731101"
                              z3="-0.118026"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.140952"
                              y3="-2.054879"
                              z3="-0.157003"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245236"
                              y3="-0.474904"
                              z3="0.11635"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.905684"
                              y3="-0.637702"
                              z3="1.372326"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.427829"
                              y3="-1.609174"
                              z3="-0.037678"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.700899"
                              y3="0.430817"
                              z3="0.24866"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.940365"
                              y3="-0.795701"
                              z3="-1.251505"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.327398"
                              y3="2.207416"
                              z3="0.675518"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091398"
                              y3="2.009678"
                              z3="-0.095633"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.282198"
                              y3="2.164372"
                              z3="-0.958413"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.670581"
                              y3="-0.893437"
                              z3="-0.714633"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.537586"
                              y3="-1.066617"
                              z3="0.899439"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5448,.1732,-.111;-.0645,-.5135,-.1385;1.9517,-.6707,.2701;.1075,1.7311,-.118;-.141,-2.0549,-.157;-2.2452,-.4749,.1163;1.9057,-.6377,1.3723;2.4278,-1.6092,-.0377;-2.7009,.4308,.2487;.9404,-.7957,-1.2515;-.3274,2.2074,.6755;1.0914,2.0097,-.0956;-.2822,2.1644,-.9584;-2.6706,-.8934,-.7146;-2.5376,-1.0666,.8994;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.544206"
                              y3="0.175418"
                              z3="-0.102091"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.063802"
                              y3="-0.513311"
                              z3="-0.139968"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951291"
                              y3="-0.671746"
                              z3="0.272346"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107468"
                              y3="1.73138"
                              z3="-0.115569"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.140796"
                              y3="-2.054547"
                              z3="-0.160836"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245158"
                              y3="-0.474778"
                              z3="0.111816"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.90284"
                              y3="-0.645844"
                              z3="1.374792"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.429009"
                              y3="-1.607769"
                              z3="-0.040376"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.702484"
                              y3="0.433141"
                              z3="0.21629"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.941786"
                              y3="-0.792728"
                              z3="-1.253029"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.303045"
                              y3="2.201927"
                              z3="0.694299"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091745"
                              y3="2.00995"
                              z3="-0.121102"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.307409"
                              y3="2.17046"
                              z3="-0.940681"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.668652"
                              y3="-0.918382"
                              z3="-0.70763"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.536999"
                              y3="-1.043171"
                              z3="0.911739"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5442,.1754,-.1021;-.0638,-.5133,-.14;1.9513,-.6717,.2723;.1075,1.7314,-.1156;-.1408,-2.0545,-.1608;-2.2452,-.4748,.1118;1.9028,-.6458,1.3748;2.429,-1.6078,-.0404;-2.7025,.4331,.2163;.9418,-.7927,-1.253;-.303,2.2019,.6943;1.0917,2.0099,-.1211;-.3074,2.1705,-.9407;-2.6687,-.9184,-.7076;-2.537,-1.0432,.9117;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.543418"
                              y3="0.17644"
                              z3="-0.098145"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.063578"
                              y3="-0.512976"
                              z3="-0.140927"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951057"
                              y3="-0.672432"
                              z3="0.272482"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.10768"
                              y3="1.731503"
                              z3="-0.112854"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.140558"
                              y3="-2.054272"
                              z3="-0.164122"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245145"
                              y3="-0.474166"
                              z3="0.10896"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.901914"
                              y3="-0.651083"
                              z3="1.374888"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.429858"
                              y3="-1.606823"
                              z3="-0.043424"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.704842"
                              y3="0.43493"
                              z3="0.19144"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.94205"
                              y3="-0.791244"
                              z3="-1.254111"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.292533"
                              y3="2.198702"
                              z3="0.704159"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091381"
                              y3="2.010512"
                              z3="-0.129735"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.317613"
                              y3="2.173932"
                              z3="-0.930885"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.666703"
                              y3="-0.938415"
                              z3="-0.699738"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.536386"
                              y3="-1.024606"
                              z3="0.922014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5434,.1764,-.0981;-.0636,-.513,-.1409;1.9511,-.6724,.2725;.1077,1.7315,-.1129;-.1406,-2.0543,-.1641;-2.2451,-.4742,.109;1.9019,-.6511,1.3749;2.4299,-1.6068,-.0434;-2.7048,.4349,.1914;.9421,-.7912,-1.2541;-.2925,2.1987,.7042;1.0914,2.0105,-.1297;-.3176,2.1739,-.9309;-2.6667,-.9384,-.6997;-2.5364,-1.0246,.922;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.542262"
                              y3="0.179919"
                              z3="-0.08829"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.063236"
                              y3="-0.512211"
                              z3="-0.142419"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950851"
                              y3="-0.674284"
                              z3="0.27209"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107564"
                              y3="1.732346"
                              z3="-0.109573"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.140614"
                              y3="-2.05335"
                              z3="-0.16858"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244946"
                              y3="-0.474024"
                              z3="0.10611"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.900165"
                              y3="-0.665207"
                              z3="1.374698"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.431978"
                              y3="-1.604326"
                              z3="-0.05312"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.70778"
                              y3="0.435875"
                              z3="0.155009"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.942561"
                              y3="-0.78728"
                              z3="-1.25623"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.284565"
                              y3="2.196193"
                              z3="0.71328"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091036"
                              y3="2.011724"
                              z3="-0.135345"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.32592"
                              y3="2.177932"
                              z3="-0.921574"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664997"
                              y3="-0.969087"
                              z3="-0.685071"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.534357"
                              y3="-0.994218"
                              z3="0.939014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5423,.1799,-.0883;-.0632,-.5122,-.1424;1.9509,-.6743,.2721;.1076,1.7323,-.1096;-.1406,-2.0534,-.1686;-2.2449,-.474,.1061;1.9002,-.6652,1.3747;2.432,-1.6043,-.0531;-2.7078,.4359,.155;.9426,-.7873,-1.2562;-.2846,2.1962,.7133;1.091,2.0117,-.1353;-.3259,2.1779,-.9216;-2.665,-.9691,-.6851;-2.5344,-.9942,.939;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.541426"
                              y3="0.180452"
                              z3="-0.085719"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.063368"
                              y3="-0.511404"
                              z3="-0.143786"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950513"
                              y3="-0.675131"
                              z3="0.270647"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108118"
                              y3="1.732756"
                              z3="-0.105527"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.140718"
                              y3="-2.052618"
                              z3="-0.174094"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245169"
                              y3="-0.473741"
                              z3="0.104265"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.899671"
                              y3="-0.67127"
                              z3="1.373088"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.432211"
                              y3="-1.603453"
                              z3="-0.05854"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.710895"
                              y3="0.435593"
                              z3="0.124339"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.942089"
                              y3="-0.783774"
                              z3="-1.258517"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.283085"
                              y3="2.194564"
                              z3="0.718964"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091283"
                              y3="2.012122"
                              z3="-0.131603"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.326024"
                              y3="2.180644"
                              z3="-0.915959"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.663008"
                              y3="-0.995088"
                              z3="-0.67071"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.533044"
                              y3="-0.969654"
                              z3="0.953153"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5414,.1805,-.0857;-.0634,-.5114,-.1438;1.9505,-.6751,.2706;.1081,1.7328,-.1055;-.1407,-2.0526,-.1741;-2.2452,-.4737,.1043;1.8997,-.6713,1.3731;2.4322,-1.6035,-.0585;-2.7109,.4356,.1243;.9421,-.7838,-1.2585;-.2831,2.1946,.719;1.0913,2.0121,-.1316;-.326,2.1806,-.916;-2.663,-.9951,-.6707;-2.533,-.9697,.9532;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.540733"
                              y3="0.183887"
                              z3="-0.078032"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.063209"
                              y3="-0.510619"
                              z3="-0.146175"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950617"
                              y3="-0.677613"
                              z3="0.266957"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107511"
                              y3="1.7338"
                              z3="-0.099614"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.14096"
                              y3="-2.051457"
                              z3="-0.181675"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244579"
                              y3="-0.474262"
                              z3="0.102552"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.898962"
                              y3="-0.687692"
                              z3="1.369572"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.434262"
                              y3="-1.601013"
                              z3="-0.073192"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.714096"
                              y3="0.433442"
                              z3="0.077624"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.942077"
                              y3="-0.778337"
                              z3="-1.262323"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.292583"
                              y3="2.194112"
                              z3="0.721398"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091054"
                              y3="2.013394"
                              z3="-0.114882"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.318129"
                              y3="2.183025"
                              z3="-0.913801"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.662278"
                              y3="-1.035493"
                              z3="-0.644485"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.529381"
                              y3="-0.925175"
                              z3="0.976077"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5407,.1839,-.078;-.0632,-.5106,-.1462;1.9506,-.6776,.267;.1075,1.7338,-.0996;-.141,-2.0515,-.1817;-2.2446,-.4743,.1026;1.899,-.6877,1.3696;2.4343,-1.601,-.0732;-2.7141,.4334,.0776;.9421,-.7783,-1.2623;-.2926,2.1941,.7214;1.0911,2.0134,-.1149;-.3181,2.183,-.9138;-2.6623,-1.0355,-.6445;-2.5294,-.9252,.9761;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.540596"
                              y3="0.181847"
                              z3="-0.082764"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.063775"
                              y3="-0.509962"
                              z3="-0.147182"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.95029"
                              y3="-0.677595"
                              z3="0.264737"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108376"
                              y3="1.733857"
                              z3="-0.095855"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.141137"
                              y3="-2.050969"
                              z3="-0.186861"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245265"
                              y3="-0.474011"
                              z3="0.102307"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.899852"
                              y3="-0.685438"
                              z3="1.367107"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.432615"
                              y3="-1.602136"
                              z3="-0.074084"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.716478"
                              y3="0.431416"
                              z3="0.058663"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.940903"
                              y3="-0.775268"
                              z3="-1.264357"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.298966"
                              y3="2.19384"
                              z3="0.7218"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.092007"
                              y3="2.012677"
                              z3="-0.101825"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.309436"
                              y3="2.184052"
                              z3="-0.913612"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.660616"
                              y3="-1.051491"
                              z3="-0.632942"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.528966"
                              y3="-0.910817"
                              z3="0.984867"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5406,.1818,-.0828;-.0638,-.51,-.1472;1.9503,-.6776,.2647;.1084,1.7339,-.0959;-.1411,-2.051,-.1869;-2.2453,-.474,.1023;1.8999,-.6854,1.3671;2.4326,-1.6021,-.0741;-2.7165,.4314,.0587;.9409,-.7753,-1.2644;-.299,2.1938,.7218;1.092,2.0127,-.1018;-.3094,2.1841,-.9136;-2.6606,-1.0515,-.6329;-2.529,-.9108,.9849;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.542905"
                              y3="0.180768"
                              z3="-0.090067"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.06397"
                              y3="-0.510585"
                              z3="-0.14966"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951125"
                              y3="-0.678765"
                              z3="0.257878"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.106888"
                              y3="1.733685"
                              z3="-0.088083"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.141877"
                              y3="-2.050975"
                              z3="-0.194761"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244102"
                              y3="-0.475625"
                              z3="0.102205"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.901547"
                              y3="-0.686011"
                              z3="1.360757"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.432011"
                              y3="-1.604036"
                              z3="-0.080982"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.71724"
                              y3="0.427935"
                              z3="0.025341"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.941042"
                              y3="-0.77222"
                              z3="-1.267898"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.3243"
                              y3="2.194216"
                              z3="0.716894"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.090734"
                              y3="2.012174"
                              z3="-0.065321"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.286847"
                              y3="2.183425"
                              z3="-0.917995"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.66208"
                              y3="-1.080923"
                              z3="-0.609728"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.525836"
                              y3="-0.873062"
                              z3="1.00142"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5429,.1808,-.0901;-.064,-.5106,-.1497;1.9511,-.6788,.2579;.1069,1.7337,-.0881;-.1419,-2.051,-.1948;-2.2441,-.4756,.1022;1.9015,-.686,1.3608;2.432,-1.604,-.081;-2.7172,.4279,.0253;.941,-.7722,-1.2679;-.3243,2.1942,.7169;1.0907,2.0122,-.0653;-.2868,2.1834,-.918;-2.6621,-1.0809,-.6097;-2.5258,-.8731,1.0014;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.542314"
                              y3="0.176617"
                              z3="-0.101705"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.06561"
                              y3="-0.508659"
                              z3="-0.151022"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950568"
                              y3="-0.679467"
                              z3="0.251919"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108705"
                              y3="1.734669"
                              z3="-0.080905"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.142414"
                              y3="-2.049339"
                              z3="-0.204252"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246116"
                              y3="-0.475069"
                              z3="0.103456"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.905363"
                              y3="-0.682725"
                              z3="1.35449"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.427764"
                              y3="-1.607075"
                              z3="-0.085969"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.722915"
                              y3="0.420424"
                              z3="-0.009464"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.937619"
                              y3="-0.764278"
                              z3="-1.271667"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.349749"
                              y3="2.196938"
                              z3="0.707711"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.092015"
                              y3="2.010715"
                              z3="-0.023583"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.254728"
                              y3="2.184308"
                              z3="-0.924535"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.658521"
                              y3="-1.110623"
                              z3="-0.583138"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.524295"
                              y3="-0.846436"
                              z3="1.018665"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5423,.1766,-.1017;-.0656,-.5087,-.151;1.9506,-.6795,.2519;.1087,1.7347,-.0809;-.1424,-2.0493,-.2043;-2.2461,-.4751,.1035;1.9054,-.6827,1.3545;2.4278,-1.6071,-.086;-2.7229,.4204,-.0095;.9376,-.7643,-1.2717;-.3497,2.1969,.7077;1.092,2.0107,-.0236;-.2547,2.1843,-.9245;-2.6585,-1.1106,-.5831;-2.5243,-.8464,1.0187;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.545649"
                              y3="0.173869"
                              z3="-0.118413"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066063"
                              y3="-0.510618"
                              z3="-0.153077"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952086"
                              y3="-0.679216"
                              z3="0.242331"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.106655"
                              y3="1.733004"
                              z3="-0.070791"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.143922"
                              y3="-2.050491"
                              z3="-0.211888"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244302"
                              y3="-0.477926"
                              z3="0.104326"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908984"
                              y3="-0.674271"
                              z3="1.345542"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.426801"
                              y3="-1.610029"
                              z3="-0.089632"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.722184"
                              y3="0.415855"
                              z3="-0.03739"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.937692"
                              y3="-0.763422"
                              z3="-1.275146"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.383691"
                              y3="2.19781"
                              z3="0.696858"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.087162"
                              y3="2.007932"
                              z3="0.026545"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.221035"
                              y3="2.180909"
                              z3="-0.930007"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.661278"
                              y3="-1.135795"
                              z3="-0.560181"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.522554"
                              y3="-0.807611"
                              z3="1.030922"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5456,.1739,-.1184;-.0661,-.5106,-.1531;1.9521,-.6792,.2423;.1067,1.733,-.0708;-.1439,-2.0505,-.2119;-2.2443,-.4779,.1043;1.909,-.6743,1.3455;2.4268,-1.61,-.0896;-2.7222,.4159,-.0374;.9377,-.7634,-1.2751;-.3837,2.1978,.6969;1.0872,2.0079,.0265;-.221,2.1809,-.93;-2.6613,-1.1358,-.5602;-2.5226,-.8076,1.0309;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.54605"
                              y3="0.169644"
                              z3="-0.128842"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067528"
                              y3="-0.508907"
                              z3="-0.154676"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951689"
                              y3="-0.680234"
                              z3="0.236774"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107671"
                              y3="1.734445"
                              z3="-0.065625"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.143547"
                              y3="-2.048947"
                              z3="-0.220368"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246277"
                              y3="-0.476766"
                              z3="0.106614"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.912538"
                              y3="-0.671374"
                              z3="1.339759"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.422349"
                              y3="-1.613713"
                              z3="-0.094036"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.725895"
                              y3="0.40806"
                              z3="-0.061009"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934158"
                              y3="-0.756837"
                              z3="-1.278296"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.412106"
                              y3="2.202462"
                              z3="0.680189"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.084538"
                              y3="2.007565"
                              z3="0.070026"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.184853"
                              y3="2.18055"
                              z3="-0.938219"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.659244"
                              y3="-1.154768"
                              z3="-0.537113"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.519542"
                              y3="-0.79118"
                              z3="1.044821"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5461,.1696,-.1288;-.0675,-.5089,-.1547;1.9517,-.6802,.2368;.1077,1.7344,-.0656;-.1435,-2.0489,-.2204;-2.2463,-.4768,.1066;1.9125,-.6714,1.3398;2.4223,-1.6137,-.094;-2.7259,.4081,-.061;.9342,-.7568,-1.2783;-.4121,2.2025,.6802;1.0845,2.0076,.07;-.1849,2.1806,-.9382;-2.6592,-1.1548,-.5371;-2.5195,-.7912,1.0448;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.547011"
                              y3="0.167998"
                              z3="-0.139985"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067743"
                              y3="-0.509905"
                              z3="-0.154126"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952873"
                              y3="-0.680207"
                              z3="0.230371"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.106866"
                              y3="1.733484"
                              z3="-0.059798"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.14485"
                              y3="-2.049465"
                              z3="-0.222514"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244925"
                              y3="-0.479732"
                              z3="0.10864"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.916395"
                              y3="-0.666883"
                              z3="1.333665"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.422035"
                              y3="-1.615135"
                              z3="-0.098045"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.726023"
                              y3="0.40525"
                              z3="-0.071379"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.933697"
                              y3="-0.755348"
                              z3="-1.280204"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.4360"
                              y3="2.2049"
                              z3="0.667297"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.078903"
                              y3="2.006236"
                              z3="0.105509"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.157359"
                              y3="2.176614"
                              z3="-0.943165"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.660178"
                              y3="-1.167583"
                              z3="-0.525612"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.520702"
                              y3="-0.770225"
                              z3="1.049348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.547,.168,-.14;-.0677,-.5099,-.1541;1.9529,-.6802,.2304;.1069,1.7335,-.0598;-.1449,-2.0495,-.2225;-2.2449,-.4797,.1086;1.9164,-.6669,1.3337;2.422,-1.6151,-.098;-2.726,.4052,-.0714;.9337,-.7553,-1.2802;-.436,2.2049,.6673;1.0789,2.0062,.1055;-.1574,2.1766,-.9432;-2.6602,-1.1676,-.5256;-2.5207,-.7702,1.0493;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.5476"
                              y3="0.167177"
                              z3="-0.141589"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068346"
                              y3="-0.509188"
                              z3="-0.155312"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952577"
                              y3="-0.680407"
                              z3="0.22884"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.1071"
                              y3="1.734296"
                              z3="-0.059468"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.14496"
                              y3="-2.048715"
                              z3="-0.224826"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245722"
                              y3="-0.478775"
                              z3="0.109719"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.916421"
                              y3="-0.667083"
                              z3="1.332166"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.420662"
                              y3="-1.615937"
                              z3="-0.099507"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.72632"
                              y3="0.403239"
                              z3="-0.073991"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.932601"
                              y3="-0.754587"
                              z3="-1.280631"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.445823"
                              y3="2.207358"
                              z3="0.658744"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.076793"
                              y3="2.006815"
                              z3="0.119397"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.144139"
                              y3="2.176294"
                              z3="-0.94697"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.660583"
                              y3="-1.168817"
                              z3="-0.520371"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.517861"
                              y3="-0.771669"
                              z3="1.053801"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5476,.1672,-.1416;-.0683,-.5092,-.1553;1.9526,-.6804,.2288;.1071,1.7343,-.0595;-.145,-2.0487,-.2248;-2.2457,-.4788,.1097;1.9164,-.6671,1.3322;2.4207,-1.6159,-.0995;-2.7263,.4032,-.074;.9326,-.7546,-1.2806;-.4458,2.2074,.6587;1.0768,2.0068,.1194;-.1441,2.1763,-.947;-2.6606,-1.1688,-.5204;-2.5179,-.7717,1.0538;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.547035"
                              y3="0.167466"
                              z3="-0.142167"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067961"
                              y3="-0.509452"
                              z3="-0.154321"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.953003"
                              y3="-0.680464"
                              z3="0.228429"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.106895"
                              y3="1.734089"
                              z3="-0.059549"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.144476"
                              y3="-2.049105"
                              z3="-0.223489"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245203"
                              y3="-0.478989"
                              z3="0.110982"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.918096"
                              y3="-0.667799"
                              z3="1.33166"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.421197"
                              y3="-1.615539"
                              z3="-0.101117"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.7263"
                              y3="0.404764"
                              z3="-0.069232"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.931411"
                              y3="-0.755248"
                              z3="-1.28158"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.451473"
                              y3="2.208289"
                              z3="0.653723"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.075029"
                              y3="2.00741"
                              z3="0.125855"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.138102"
                              y3="2.174293"
                              z3="-0.949799"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.660249"
                              y3="-1.167031"
                              z3="-0.52217"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.518902"
                              y3="-0.772683"
                              z3="1.052776"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.547,.1675,-.1422;-.068,-.5095,-.1543;1.953,-.6805,.2284;.1069,1.7341,-.0595;-.1445,-2.0491,-.2235;-2.2452,-.479,.111;1.9181,-.6678,1.3317;2.4212,-1.6155,-.1011;-2.7263,.4048,-.0692;.9314,-.7552,-1.2816;-.4515,2.2083,.6537;1.075,2.0074,.1259;-.1381,2.1743,-.9498;-2.6602,-1.167,-.5222;-2.5189,-.7727,1.0528;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.545879"
                              y3="0.171111"
                              z3="-0.135921"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068355"
                              y3="-0.509274"
                              z3="-0.154142"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952903"
                              y3="-0.680546"
                              z3="0.228477"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.106687"
                              y3="1.734574"
                              z3="-0.064685"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.144974"
                              y3="-2.048904"
                              z3="-0.219977"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245383"
                              y3="-0.478417"
                              z3="0.114893"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.916104"
                              y3="-0.675575"
                              z3="1.331923"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.423515"
                              y3="-1.612398"
                              z3="-0.106394"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.724755"
                              y3="0.409028"
                              z3="-0.046389"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.93259"
                              y3="-0.755917"
                              z3="-1.279477"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.462818"
                              y3="2.212652"
                              z3="0.636884"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.072081"
                              y3="2.008502"
                              z3="0.134842"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.123887"
                              y3="2.17026"
                              z3="-0.960804"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.663013"
                              y3="-1.152182"
                              z3="-0.531315"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.516574"
                              y3="-0.792913"
                              z3="1.052088"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5459,.1711,-.1359;-.0684,-.5093,-.1541;1.9529,-.6805,.2285;.1067,1.7346,-.0647;-.145,-2.0489,-.22;-2.2454,-.4784,.1149;1.9161,-.6756,1.3319;2.4235,-1.6124,-.1064;-2.7248,.409,-.0464;.9326,-.7559,-1.2795;-.4628,2.2127,.6369;1.0721,2.0085,.1348;-.1239,2.1703,-.9608;-2.663,-1.1522,-.5313;-2.5166,-.7929,1.0521;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.542893"
                              y3="0.176046"
                              z3="-0.127397"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068103"
                              y3="-0.509882"
                              z3="-0.152858"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952717"
                              y3="-0.679662"
                              z3="0.231401"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.106709"
                              y3="1.733964"
                              z3="-0.069877"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.144175"
                              y3="-2.049892"
                              z3="-0.214739"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244993"
                              y3="-0.477623"
                              z3="0.116982"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.915687"
                              y3="-0.682225"
                              z3="1.334552"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.426442"
                              y3="-1.607906"
                              z3="-0.109363"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.722683"
                              y3="0.414657"
                              z3="-0.023628"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.931455"
                              y3="-0.758931"
                              z3="-1.278955"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.461717"
                              y3="2.213966"
                              z3="0.631126"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.072345"
                              y3="2.008423"
                              z3="0.127591"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.125088"
                              y3="2.167067"
                              z3="-0.96686"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664145"
                              y3="-1.135784"
                              z3="-0.544342"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.517343"
                              y3="-0.812219"
                              z3="1.046365"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5429,.176,-.1274;-.0681,-.5099,-.1529;1.9527,-.6797,.2314;.1067,1.734,-.0699;-.1442,-2.0499,-.2147;-2.245,-.4776,.117;1.9157,-.6822,1.3346;2.4264,-1.6079,-.1094;-2.7227,.4147,-.0236;.9315,-.7589,-1.279;-.4617,2.214,.6311;1.0723,2.0084,.1276;-.1251,2.1671,-.9669;-2.6641,-1.1358,-.5443;-2.5173,-.8122,1.0464;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.540946"
                              y3="0.17987"
                              z3="-0.118591"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067453"
                              y3="-0.510177"
                              z3="-0.151497"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952613"
                              y3="-0.679285"
                              z3="0.235013"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.106805"
                              y3="1.733785"
                              z3="-0.07496"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.14362"
                              y3="-2.050369"
                              z3="-0.2091"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244861"
                              y3="-0.476816"
                              z3="0.117613"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.914046"
                              y3="-0.688132"
                              z3="1.338158"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.429295"
                              y3="-1.604454"
                              z3="-0.10995"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.720957"
                              y3="0.419132"
                              z3="-0.004036"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.931068"
                              y3="-0.76165"
                              z3="-1.277761"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.452914"
                              y3="2.214111"
                              z3="0.632941"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.074657"
                              y3="2.008911"
                              z3="0.110084"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.136532"
                              y3="2.166028"
                              z3="-0.969379"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664839"
                              y3="-1.120009"
                              z3="-0.558009"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.518255"
                              y3="-0.830944"
                              z3="1.039472"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5409,.1799,-.1186;-.0675,-.5102,-.1515;1.9526,-.6793,.235;.1068,1.7338,-.075;-.1436,-2.0504,-.2091;-2.2449,-.4768,.1176;1.914,-.6881,1.3382;2.4293,-1.6045,-.11;-2.721,.4191,-.004;.9311,-.7617,-1.2778;-.4529,2.2141,.6329;1.0747,2.0089,.1101;-.1365,2.166,-.9694;-2.6648,-1.12,-.558;-2.5183,-.8309,1.0395;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.538949"
                              y3="0.183444"
                              z3="-0.108403"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066764"
                              y3="-0.510537"
                              z3="-0.149762"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952276"
                              y3="-0.678508"
                              z3="0.240852"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.106998"
                              y3="1.73338"
                              z3="-0.081549"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.143082"
                              y3="-2.051056"
                              z3="-0.202136"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244775"
                              y3="-0.475853"
                              z3="0.117131"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.91192"
                              y3="-0.691945"
                              z3="1.34374"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.432112"
                              y3="-1.601103"
                              z3="-0.106805"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718864"
                              y3="0.424401"
                              z3="0.021533"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.931651"
                              y3="-0.765553"
                              z3="-1.275141"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.433327"
                              y3="2.2125"
                              z3="0.642209"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.079361"
                              y3="2.009019"
                              z3="0.077177"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.16102"
                              y3="2.166316"
                              z3="-0.968611"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665178"
                              y3="-1.098009"
                              z3="-0.577768"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.520258"
                              y3="-0.856494"
                              z3="1.027534"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5389,.1834,-.1084;-.0668,-.5105,-.1498;1.9523,-.6785,.2409;.107,1.7334,-.0815;-.1431,-2.0511,-.2021;-2.2448,-.4759,.1171;1.9119,-.6919,1.3437;2.4321,-1.6011,-.1068;-2.7189,.4244,.0215;.9317,-.7656,-1.2751;-.4333,2.2125,.6422;1.0794,2.009,.0772;-.161,2.1663,-.9686;-2.6652,-1.098,-.5778;-2.5203,-.8565,1.0275;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.53852"
                              y3="0.185099"
                              z3="-0.09996"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.065887"
                              y3="-0.510557"
                              z3="-0.147252"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951959"
                              y3="-0.677387"
                              z3="0.248231"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107442"
                              y3="1.733394"
                              z3="-0.089662"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.143076"
                              y3="-2.051263"
                              z3="-0.192035"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244811"
                              y3="-0.475181"
                              z3="0.115828"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908943"
                              y3="-0.690571"
                              z3="1.351125"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.433746"
                              y3="-1.599593"
                              z3="-0.097759"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.716574"
                              y3="0.429516"
                              z3="0.058339"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.932718"
                              y3="-0.771248"
                              z3="-1.2710"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.403842"
                              y3="2.210485"
                              z3="0.656494"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.085065"
                              y3="2.009648"
                              z3="0.030617"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.196097"
                              y3="2.167864"
                              z3="-0.964592"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664967"
                              y3="-1.065754"
                              z3="-0.606447"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.523139"
                              y3="-0.894452"
                              z3="1.008074"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5385,.1851,-.1;-.0659,-.5106,-.1473;1.952,-.6774,.2482;.1074,1.7334,-.0897;-.1431,-2.0513,-.192;-2.2448,-.4752,.1158;1.9089,-.6906,1.3511;2.4337,-1.5996,-.0978;-2.7166,.4295,.0583;.9327,-.7712,-1.271;-.4038,2.2105,.6565;1.0851,2.0096,.0306;-.1961,2.1679,-.9646;-2.665,-1.0658,-.6064;-2.5231,-.8945,1.0081;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.539649"
                              y3="0.1827"
                              z3="-0.101403"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.065668"
                              y3="-0.51036"
                              z3="-0.14623"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951738"
                              y3="-0.676704"
                              z3="0.251494"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107841"
                              y3="1.73349"
                              z3="-0.092705"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.143079"
                              y3="-2.051236"
                              z3="-0.188585"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24494"
                              y3="-0.475365"
                              z3="0.114883"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908363"
                              y3="-0.683028"
                              z3="1.354313"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.432222"
                              y3="-1.601645"
                              z3="-0.088989"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715805"
                              y3="0.430826"
                              z3="0.077474"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.933799"
                              y3="-0.773857"
                              z3="-1.268565"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.389416"
                              y3="2.209246"
                              z3="0.663774"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.087148"
                              y3="2.010237"
                              z3="0.009543"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.212277"
                              y3="2.169109"
                              z3="-0.961109"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665068"
                              y3="-1.048971"
                              z3="-0.620876"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.524505"
                              y3="-0.914443"
                              z3="0.996981"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5396,.1827,-.1014;-.0657,-.5104,-.1462;1.9517,-.6767,.2515;.1078,1.7335,-.0927;-.1431,-2.0512,-.1886;-2.2449,-.4754,.1149;1.9084,-.683,1.3543;2.4322,-1.6016,-.089;-2.7158,.4308,.0775;.9338,-.7739,-1.2686;-.3894,2.2092,.6638;1.0871,2.0102,.0095;-.2123,2.1691,-.9611;-2.6651,-1.049,-.6209;-2.5245,-.9144,.997;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.542569"
                              y3="0.178022"
                              z3="-0.107026"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.065574"
                              y3="-0.510022"
                              z3="-0.145352"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951632"
                              y3="-0.676055"
                              z3="0.254162"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108195"
                              y3="1.733952"
                              z3="-0.094704"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.143551"
                              y3="-2.050799"
                              z3="-0.184751"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245212"
                              y3="-0.475967"
                              z3="0.113201"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907758"
                              y3="-0.670667"
                              z3="1.357118"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.429112"
                              y3="-1.605922"
                              z3="-0.076857"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.71539"
                              y3="0.431117"
                              z3="0.09602"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935417"
                              y3="-0.776374"
                              z3="-1.265854"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.373189"
                              y3="2.207846"
                              z3="0.673162"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.089317"
                              y3="2.01094"
                              z3="-0.012475"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.230218"
                              y3="2.171211"
                              z3="-0.955287"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664856"
                              y3="-1.032315"
                              z3="-0.635971"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.526011"
                              y3="-0.934968"
                              z3="0.984614"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5426,.178,-.107;-.0656,-.51,-.1454;1.9516,-.6761,.2542;.1082,1.734,-.0947;-.1436,-2.0508,-.1848;-2.2452,-.476,.1132;1.9078,-.6707,1.3571;2.4291,-1.6059,-.0769;-2.7154,.4311,.096;.9354,-.7764,-1.2659;-.3732,2.2078,.6732;1.0893,2.0109,-.0125;-.2302,2.1712,-.9553;-2.6649,-1.0323,-.636;-2.526,-.935,.9846;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.543909"
                              y3="0.174568"
                              z3="-0.112901"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.065644"
                              y3="-0.509888"
                              z3="-0.145017"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951612"
                              y3="-0.675645"
                              z3="0.254642"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.10848"
                              y3="1.73398"
                              z3="-0.094764"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.143884"
                              y3="-2.050775"
                              z3="-0.18472"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245303"
                              y3="-0.476362"
                              z3="0.112929"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908465"
                              y3="-0.662098"
                              z3="1.357491"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.426862"
                              y3="-1.6088"
                              z3="-0.070262"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715356"
                              y3="0.430864"
                              z3="0.10426"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935781"
                              y3="-0.777189"
                              z3="-1.264898"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.3705"
                              y3="2.207686"
                              z3="0.674755"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.089586"
                              y3="2.011215"
                              z3="-0.015653"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.232704"
                              y3="2.171443"
                              z3="-0.954155"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664924"
                              y3="-1.025497"
                              z3="-0.641512"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.526379"
                              y3="-0.943502"
                              z3="0.979805"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5439,.1746,-.1129;-.0656,-.5099,-.145;1.9516,-.6756,.2546;.1085,1.734,-.0948;-.1439,-2.0508,-.1847;-2.2453,-.4764,.1129;1.9085,-.6621,1.3575;2.4269,-1.6088,-.0703;-2.7154,.4309,.1043;.9358,-.7772,-1.2649;-.3705,2.2077,.6748;1.0896,2.0112,-.0157;-.2327,2.1714,-.9542;-2.6649,-1.0255,-.6415;-2.5264,-.9435,.9798;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.547084"
                              y3="0.169116"
                              z3="-0.121869"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066013"
                              y3="-0.50973"
                              z3="-0.145111"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951555"
                              y3="-0.675239"
                              z3="0.254725"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108615"
                              y3="1.734272"
                              z3="-0.09398"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.144442"
                              y3="-2.05043"
                              z3="-0.18423"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245593"
                              y3="-0.477142"
                              z3="0.111593"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908799"
                              y3="-0.649366"
                              z3="1.357479"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.42316"
                              y3="-1.613508"
                              z3="-0.060495"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715633"
                              y3="0.430087"
                              z3="0.110416"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.937206"
                              y3="-0.777461"
                              z3="-1.263538"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.36437"
                              y3="2.20662"
                              z3="0.680001"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.090616"
                              y3="2.011168"
                              z3="-0.021941"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.239164"
                              y3="2.173113"
                              z3="-0.949943"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664966"
                              y3="-1.019948"
                              z3="-0.647525"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.526855"
                              y3="-0.951549"
                              z3="0.974418"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5471,.1691,-.1219;-.066,-.5097,-.1451;1.9516,-.6752,.2547;.1086,1.7343,-.094;-.1444,-2.0504,-.1842;-2.2456,-.4771,.1116;1.9088,-.6494,1.3575;2.4232,-1.6135,-.0605;-2.7156,.4301,.1104;.9372,-.7775,-1.2635;-.3644,2.2066,.68;1.0906,2.0112,-.0219;-.2392,2.1731,-.9499;-2.665,-1.0199,-.6475;-2.5269,-.9515,.9744;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.547312"
                              y3="0.167653"
                              z3="-0.125206"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066016"
                              y3="-0.509673"
                              z3="-0.144893"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951652"
                              y3="-0.675092"
                              z3="0.254169"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.1088"
                              y3="1.734232"
                              z3="-0.093606"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.144771"
                              y3="-2.050473"
                              z3="-0.18494"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245542"
                              y3="-0.477301"
                              z3="0.112269"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.90971"
                              y3="-0.646125"
                              z3="1.356847"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.422251"
                              y3="-1.614582"
                              z3="-0.058926"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715675"
                              y3="0.429854"
                              z3="0.11334"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.936565"
                              y3="-0.777488"
                              z3="-1.263756"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.36874"
                              y3="2.20742"
                              z3="0.677131"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.090027"
                              y3="2.011382"
                              z3="-0.016132"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.233953"
                              y3="2.172322"
                              z3="-0.952051"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.6649"
                              y3="-1.018305"
                              z3="-0.648148"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.52672"
                              y3="-0.953825"
                              z3="0.973903"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5473,.1677,-.1252;-.066,-.5097,-.1449;1.9517,-.6751,.2542;.1088,1.7342,-.0936;-.1448,-2.0505,-.1849;-2.2455,-.4773,.1123;1.9097,-.6461,1.3568;2.4223,-1.6146,-.0589;-2.7157,.4299,.1133;.9366,-.7775,-1.2638;-.3687,2.2074,.6771;1.09,2.0114,-.0161;-.234,2.1723,-.9521;-2.6649,-1.0183,-.6481;-2.5267,-.9538,.9739;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.548575"
                              y3="0.165855"
                              z3="-0.130118"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066451"
                              y3="-0.509568"
                              z3="-0.145314"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.95176"
                              y3="-0.675195"
                              z3="0.251892"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108643"
                              y3="1.734456"
                              z3="-0.092709"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.145299"
                              y3="-2.050165"
                              z3="-0.185604"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245516"
                              y3="-0.477647"
                              z3="0.113848"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.910593"
                              y3="-0.642884"
                              z3="1.354557"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.420924"
                              y3="-1.616179"
                              z3="-0.05875"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715872"
                              y3="0.429393"
                              z3="0.115735"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.936309"
                              y3="-0.776557"
                              z3="-1.264414"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.381235"
                              y3="2.209378"
                              z3="0.669103"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.088813"
                              y3="2.011368"
                              z3="0.00004"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.220136"
                              y3="2.170798"
                              z3="-0.957491"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665499"
                              y3="-1.018419"
                              z3="-0.646367"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.52561"
                              y3="-0.954635"
                              z3="0.975593"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5486,.1659,-.1301;-.0665,-.5096,-.1453;1.9518,-.6752,.2519;.1086,1.7345,-.0927;-.1453,-2.0502,-.1856;-2.2455,-.4776,.1138;1.9106,-.6429,1.3546;2.4209,-1.6162,-.0587;-2.7159,.4294,.1157;.9363,-.7766,-1.2644;-.3812,2.2094,.6691;1.0888,2.0114,0;-.2201,2.1708,-.9575;-2.6655,-1.0184,-.6464;-2.5256,-.9546,.9756;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.547647"
                              y3="0.166487"
                              z3="-0.130849"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066603"
                              y3="-0.509588"
                              z3="-0.145197"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951761"
                              y3="-0.674896"
                              z3="0.251274"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108887"
                              y3="1.734265"
                              z3="-0.091992"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.145062"
                              y3="-2.050389"
                              z3="-0.186877"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245665"
                              y3="-0.477775"
                              z3="0.114301"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.911372"
                              y3="-0.643361"
                              z3="1.353933"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.421067"
                              y3="-1.615491"
                              z3="-0.060478"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.716122"
                              y3="0.429219"
                              z3="0.112924"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935319"
                              y3="-0.776398"
                              z3="-1.264932"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.385451"
                              y3="2.210074"
                              z3="0.666333"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.088619"
                              y3="2.010712"
                              z3="0.006657"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.214314"
                              y3="2.170069"
                              z3="-0.959115"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.66581"
                              y3="-1.021359"
                              z3="-0.643811"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.525644"
                              y3="-0.951568"
                              z3="0.977828"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5476,.1665,-.1308;-.0666,-.5096,-.1452;1.9518,-.6749,.2513;.1089,1.7343,-.092;-.1451,-2.0504,-.1869;-2.2457,-.4778,.1143;1.9114,-.6434,1.3539;2.4211,-1.6155,-.0605;-2.7161,.4292,.1129;.9353,-.7764,-1.2649;-.3855,2.2101,.6663;1.0886,2.0107,.0067;-.2143,2.1701,-.9591;-2.6658,-1.0214,-.6438;-2.5256,-.9516,.9778;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.546897"
                              y3="0.168783"
                              z3="-0.130701"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066927"
                              y3="-0.509785"
                              z3="-0.145338"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.95207"
                              y3="-0.675349"
                              z3="0.248064"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108644"
                              y3="1.734337"
                              z3="-0.089622"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.145902"
                              y3="-2.05016"
                              z3="-0.186917"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245683"
                              y3="-0.477652"
                              z3="0.115026"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.91255"
                              y3="-0.648933"
                              z3="1.351016"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.422492"
                              y3="-1.613906"
                              z3="-0.067951"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.716802"
                              y3="0.428893"
                              z3="0.100432"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934391"
                              y3="-0.775497"
                              z3="-1.266178"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.397903"
                              y3="2.211731"
                              z3="0.659617"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.086827"
                              y3="2.010372"
                              z3="0.024628"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.200161"
                              y3="2.168799"
                              z3="-0.962718"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665491"
                              y3="-1.032676"
                              z3="-0.634976"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.525002"
                              y3="-0.938956"
                              z3="0.98562"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5469,.1688,-.1307;-.0669,-.5098,-.1453;1.9521,-.6753,.2481;.1086,1.7343,-.0896;-.1459,-2.0502,-.1869;-2.2457,-.4777,.115;1.9125,-.6489,1.351;2.4225,-1.6139,-.068;-2.7168,.4289,.1004;.9344,-.7755,-1.2662;-.3979,2.2117,.6596;1.0868,2.0104,.0246;-.2002,2.1688,-.9627;-2.6655,-1.0327,-.635;-2.525,-.939,.9856;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.546973"
                              y3="0.167491"
                              z3="-0.131433"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.06694"
                              y3="-0.509503"
                              z3="-0.14572"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951843"
                              y3="-0.675321"
                              z3="0.248757"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108887"
                              y3="1.734259"
                              z3="-0.089548"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.145158"
                              y3="-2.050317"
                              z3="-0.189819"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245716"
                              y3="-0.477902"
                              z3="0.114912"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.912251"
                              y3="-0.647034"
                              z3="1.351533"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.421497"
                              y3="-1.614743"
                              z3="-0.065956"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.717187"
                              y3="0.428437"
                              z3="0.099093"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934442"
                              y3="-0.774172"
                              z3="-1.266336"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.396005"
                              y3="2.211119"
                              z3="0.661064"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.087301"
                              y3="2.010275"
                              z3="0.022814"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.201736"
                              y3="2.169348"
                              z3="-0.961603"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.66575"
                              y3="-1.034095"
                              z3="-0.633999"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.524703"
                              y3="-0.937841"
                              z3="0.986241"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.547,.1675,-.1314;-.0669,-.5095,-.1457;1.9518,-.6753,.2488;.1089,1.7343,-.0895;-.1452,-2.0503,-.1898;-2.2457,-.4779,.1149;1.9123,-.647,1.3515;2.4215,-1.6147,-.066;-2.7172,.4284,.0991;.9344,-.7742,-1.2663;-.396,2.2111,.6611;1.0873,2.0103,.0228;-.2017,2.1693,-.9616;-2.6658,-1.0341,-.634;-2.5247,-.9378,.9862;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080226556860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080447744753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080629271044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080780545149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080909443989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081024949510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081135056657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081243848835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081353738531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081461692347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081565048119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081659813535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081853030083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081943131015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081986345114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082005194692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081983607240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081986804181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081949855117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081958964950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081974119135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081961842350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081967562346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081982543073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081990195600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082000466860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082007757620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082014123777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082020845035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082025610734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082029422828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082034728884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082038466774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082041119701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082041637164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082047838703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082051190308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082054136190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082058462188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082063039256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082068064279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082073543821</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082079135920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082086842541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082092590708</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082093634685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082096618607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082095160994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082097241090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082097282472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082100146028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082104085497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082108915372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082112351933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082116339164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082119562472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082122263466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082124828082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082124919440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082124472223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082119085752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082112858818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082109549137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082112710238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082114281747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082116923612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082122110369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082126770532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082132733048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082138116873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082140550211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082142282884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082143062328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082143515624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082143845886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144346106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144671587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144912440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145239464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145292338</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="129">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="129">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="129"
                            units="nonsi:electronvolt">-397.8176 -397.5479 -282.9249 -113.0639 -65.4054 -65.0738 -64.4976 -29.8992 -29.6523 -23.2917 -19.1686 -19.1304 -18.8511 -18.7668 -17.5429 -16.8383 -16.4587 -15.6461 -14.5685 -13.6881 -13.2005 -12.7696 -12.6471 -12.0613 -5.0847 -4.4599 -3.8302 -2.6484 -1.9757 -1.3420 -1.1002 -0.7715 -0.5197 -0.3917 -0.3204 0.3969 0.4413 0.9857 2.2244 2.4902 4.9194 5.2319 6.0828 8.3131 8.9557 9.4358 10.1124 10.8143 11.3685 11.5311 11.7478 12.0656 12.6329 12.7982 13.0538 14.3485 14.9855 15.4003 15.6738 16.2603 17.5565 18.3348 18.8913 19.6472 20.3060 20.4198 21.3969 22.1143 23.6556 25.5645 27.2806 27.3476 28.5053 29.1706 29.7711 30.7179 31.6130 31.8187 34.1531 34.7302 35.1838 35.7831 36.1926 37.2683 38.0670 38.2148 38.4376 42.8289 44.1998 44.7186 45.0334 45.5118 46.0586 46.3183 46.9475 47.3646 48.0421 48.2736 50.1433 50.8273 51.5417 51.7258 51.9739 52.0648 53.9010 54.8169 58.2683 60.5485 61.8841 62.3741 62.7739 62.9935 64.0751 68.1744 70.0332 70.3483 70.4383 70.6745 71.0958 73.3935 73.9050 75.7665 76.6869 85.1235 85.4011 86.2363 87.4908 1384.0532 7687.4442</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="45">0.00 0.00 0.00 0.00 0.00 0.00 -554.33 -67.71 -53.36 58.69 124.05 149.11 191.32 236.95 352.39 411.95 567.39 578.77 629.85 676.08 704.56 761.33 852.67 912.49 935.08 1275.30 1293.21 1303.22 1426.28 1456.95 1621.72 1634.56 1642.25 1651.00 2421.25 2468.92 3049.39 3165.71 3188.89 3481.21 3486.80 3586.15 3588.69 3593.47 3601.82</array>
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                     <scalar dataType="xsd:double" dictRef="cc:alphae">24.000000242668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">24.000000242668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">48.000000485335</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-24.578478329722</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-1.746997578320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-26.325475908042</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010478208</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">246.20</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-273.08022656</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13003659</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00492851</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-272.94242891</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00776105</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.13003659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.13779765</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-272.94242891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-272.94148470</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.00856983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01269271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02014728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04140983</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-272.94148470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04140983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-272.98289453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09733203</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010482901</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010486931</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010490270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010492893</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010494696</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010495654</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010495727</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010494652</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010492690</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010489680</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010486552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010476657</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466515</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010454605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010460665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010460703</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010460846</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010461253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463797</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466967</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010470981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010471347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010470733</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010471148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010470144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010470461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469075</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469446</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465543</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464654</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464617</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464887</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464471</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464563</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464451</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464747</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466370</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464179</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466473</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465234</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465965</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465779</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465925</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466137</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465234</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465235</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464045</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464619</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465200</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464998</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467623</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466909</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466867</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465994</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466686</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466464</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466501</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465488</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464726</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464733</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464656</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464839</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464831</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464781</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="129">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="129">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="129"
                            units="nonsi:electronvolt">-397.8453 -397.4433 -283.0461 -113.1699 -65.4519 -65.1026 -64.7177 -29.9217 -29.5615 -23.3004 -19.2363 -19.0745 -18.7723 -18.7125 -17.4625 -16.7995 -16.2902 -15.6812 -14.6638 -13.5312 -13.3852 -13.0670 -12.6732 -12.1561 -5.3465 -4.4855 -3.8134 -2.6186 -2.0233 -1.3887 -1.1068 -0.8199 -0.6877 -0.4938 0.2253 0.5381 0.6631 1.2856 1.9480 2.5592 4.7713 5.2029 6.5175 7.8175 8.8357 9.8950 10.0593 10.5742 11.1455 11.6419 11.9656 12.2383 12.4384 12.7471 13.1025 14.0222 14.9973 15.4946 15.7974 16.3542 17.3797 17.9726 18.6889 19.4153 20.3078 20.3993 21.8687 23.3865 24.2226 26.0144 27.1200 27.5257 28.4490 29.2916 30.0483 30.3092 31.4994 32.2047 34.3386 34.8369 35.0262 35.8625 36.4976 37.7422 38.0328 38.1690 38.4886 41.6341 42.3347 44.7657 45.1325 45.3091 46.0583 46.8621 47.1085 47.4375 47.8012 48.6692 50.6608 51.4280 51.5521 51.9129 52.0036 52.8225 53.4859 54.2958 58.2566 59.1151 62.0118 62.3341 62.6539 62.9955 64.7071 68.2279 70.2868 70.3611 70.4667 70.5507 71.0392 73.5233 73.8460 75.8090 76.2766 85.7211 85.9810 86.1728 86.6318 1382.9455 7686.7541</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145284201</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.68919 -0.66747 -1.35666 25.33627 -23.60970 1.72657 7.42420 -7.09995 0.32426</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64182</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
