<?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="2.632686"
                        y3="0.1972"
                        z3="-0.430029"/>
                  <atom elementType="Pt"
                        id="a2"
                        x3="-0.133192"
                        y3="-0.452651"
                        z3="-0.015107"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.066721"
                        y3="-0.63204"
                        z3="0.017924"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.081392"
                        y3="1.707803"
                        z3="0.177613"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-0.196952"
                        y3="-2.033139"
                        z3="-0.057738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.263576"
                        y3="-0.437169"
                        z3="-0.051205"/>
                  <atom elementType="H"
                        id="a7"
                        x3="2.024765"
                        y3="-0.509485"
                        z3="1.114851"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.592821"
                        y3="-1.579863"
                        z3="-0.175811"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.681281"
                        y3="0.208294"
                        z3="-0.727356"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.836105"
                        y3="-1.239425"
                        z3="-1.120292"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.391208"
                        y3="2.067323"
                        z3="1.010685"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.061789"
                        y3="1.984989"
                        z3="0.283542"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.273041"
                        y3="2.247348"
                        z3="-0.615851"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.695087"
                        y3="-1.340844"
                        z3="-0.270793"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.661944"
                        y3="-0.188341"
                        z3="0.859566"/>
               </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 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:2.6327,.1972,-.43;-.1332,-.4527,-.0151;2.0667,-.632,.0179;.0814,1.7078,.1776;-.197,-2.0331,-.0577;-2.2636,-.4372,-.0512;2.0248,-.5095,1.1149;2.5928,-1.5799,-.1758;-2.6813,.2083,-.7274;.8361,-1.2394,-1.1203;-.3912,2.0673,1.0107;1.0618,1.985,.2835;-.273,2.2473,-.6159;-2.6951,-1.3408,-.2708;-2.6619,-.1883,.8596;/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_idppts_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">215.4979557644 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">5.931e-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">0.017 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_idppts_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">216.4038164450 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">6.674e-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">0.005 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 Fast-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="2.620527"
                              y3="0.196669"
                              z3="-0.424581"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.128819"
                              y3="-0.462865"
                              z3="-0.030221"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.058809"
                              y3="-0.631946"
                              z3="0.029501"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.080887"
                              y3="1.704647"
                              z3="0.169979"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.195835"
                              y3="-2.036869"
                              z3="-0.084732"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.263102"
                              y3="-0.434491"
                              z3="-0.043865"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.027538"
                              y3="-0.511922"
                              z3="1.127076"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.586483"
                              y3="-1.579341"
                              z3="-0.170222"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.679881"
                              y3="0.218135"
                              z3="-0.713257"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.847567"
                              y3="-1.224374"
                              z3="-1.118819"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.396316"
                              y3="2.064271"
                              z3="1.00009"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.060965"
                              y3="1.984158"
                              z3="0.280857"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.272542"
                              y3="2.241916"
                              z3="-0.625307"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.692324"
                              y3="-1.337557"
                              z3="-0.267658"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.653957"
                              y3="-0.190429"
                              z3="0.871159"/>
                     </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 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:2.6205,.1967,-.4246;-.1288,-.4629,-.0302;2.0588,-.6319,.0295;.0809,1.7046,.17;-.1958,-2.0369,-.0847;-2.2631,-.4345,-.0439;2.0275,-.5119,1.1271;2.5865,-1.5793,-.1702;-2.6799,.2181,-.7133;.8476,-1.2244,-1.1188;-.3963,2.0643,1.0001;1.061,1.9842,.2809;-.2725,2.2419,-.6253;-2.6923,-1.3376,-.2677;-2.654,-.1904,.8712;/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="2.60793"
                              y3="0.196031"
                              z3="-0.416812"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.123272"
                              y3="-0.472846"
                              z3="-0.045434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.049536"
                              y3="-0.632075"
                              z3="0.041961"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.080613"
                              y3="1.701693"
                              z3="0.161864"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.194595"
                              y3="-2.040797"
                              z3="-0.113818"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.261537"
                              y3="-0.431986"
                              z3="-0.036051"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.027645"
                              y3="-0.515259"
                              z3="1.140078"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.578403"
                              y3="-1.578472"
                              z3="-0.164171"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.678327"
                              y3="0.227944"
                              z3="-0.697809"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.859769"
                              y3="-1.208549"
                              z3="-1.119009"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.400002"
                              y3="2.061929"
                              z3="0.989541"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.060049"
                              y3="1.983997"
                              z3="0.275571"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.272958"
                              y3="2.236196"
                              z3="-0.635115"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.688937"
                              y3="-1.33418"
                              z3="-0.264451"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.644317"
                              y3="-0.193626"
                              z3="0.883655"/>
                     </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 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:2.6079,.196,-.4168;-.1233,-.4728,-.0454;2.0495,-.6321,.042;.0806,1.7017,.1619;-.1946,-2.0408,-.1138;-2.2615,-.432,-.0361;2.0276,-.5153,1.1401;2.5784,-1.5785,-.1642;-2.6783,.2279,-.6978;.8598,-1.2085,-1.119;-.4,2.0619,.9895;1.06,1.984,.2756;-.273,2.2362,-.6351;-2.6889,-1.3342,-.2645;-2.6443,-.1936,.8837;/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="2.594994"
                              y3="0.195248"
                              z3="-0.406934"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.11684"
                              y3="-0.482095"
                              z3="-0.060668"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.038821"
                              y3="-0.632393"
                              z3="0.054993"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.080911"
                              y3="1.699309"
                              z3="0.153514"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.192503"
                              y3="-2.04434"
                              z3="-0.143491"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.259174"
                              y3="-0.43004"
                              z3="-0.028028"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.025103"
                              y3="-0.519659"
                              z3="1.153617"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.568043"
                              y3="-1.577295"
                              z3="-0.158256"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.677101"
                              y3="0.23692"
                              z3="-0.681609"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.87203"
                              y3="-1.191953"
                              z3="-1.12065"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.401687"
                              y3="2.060909"
                              z3="0.97933"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.05955"
                              y3="1.98421"
                              z3="0.267949"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.273709"
                              y3="2.230797"
                              z3="-0.644959"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.68468"
                              y3="-1.331414"
                              z3="-0.261359"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.633759"
                              y3="-0.198205"
                              z3="0.896552"/>
                     </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 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:2.595,.1952,-.4069;-.1168,-.4821,-.0607;2.0388,-.6324,.055;.0809,1.6993,.1535;-.1925,-2.0443,-.1435;-2.2592,-.43,-.028;2.0251,-.5197,1.1536;2.568,-1.5773,-.1583;-2.6771,.2369,-.6816;.872,-1.192,-1.1206;-.4017,2.0609,.9793;1.0595,1.9842,.2679;-.2737,2.2308,-.645;-2.6847,-1.3314,-.2614;-2.6338,-.1982,.8966;/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="2.582307"
                              y3="0.194702"
                              z3="-0.394559"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.109895"
                              y3="-0.490509"
                              z3="-0.075648"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.027397"
                              y3="-0.632912"
                              z3="0.068513"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.081758"
                              y3="1.697632"
                              z3="0.144879"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.189845"
                              y3="-2.047293"
                              z3="-0.172523"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.256423"
                              y3="-0.428836"
                              z3="-0.019859"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.02048"
                              y3="-0.525742"
                              z3="1.167662"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.555656"
                              y3="-1.575796"
                              z3="-0.153426"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.676593"
                              y3="0.24486"
                              z3="-0.664741"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.884011"
                              y3="-1.174153"
                              z3="-1.123817"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.401602"
                              y3="2.06172"
                              z3="0.969128"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.059586"
                              y3="1.98439"
                              z3="0.258406"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.274171"
                              y3="2.225879"
                              z3="-0.655136"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.679758"
                              y3="-1.329487"
                              z3="-0.258571"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.622909"
                              y3="-0.204455"
                              z3="0.909693"/>
                     </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 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:2.5823,.1947,-.3946;-.1099,-.4905,-.0756;2.0274,-.6329,.0685;.0818,1.6976,.1449;-.1898,-2.0473,-.1725;-2.2564,-.4288,-.0199;2.0205,-.5257,1.1677;2.5557,-1.5758,-.1534;-2.6766,.2449,-.6647;.884,-1.1742,-1.1238;-.4016,2.0617,.9691;1.0596,1.9844,.2584;-.2742,2.2259,-.6551;-2.6798,-1.3295,-.2586;-2.6229,-.2045,.9097;/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="2.571489"
                              y3="0.194907"
                              z3="-0.37901"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.103442"
                              y3="-0.497825"
                              z3="-0.089895"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.017045"
                              y3="-0.63319"
                              z3="0.083261"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.083517"
                              y3="1.697015"
                              z3="0.135951"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.187413"
                              y3="-2.049581"
                              z3="-0.198744"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.254557"
                              y3="-0.429046"
                              z3="-0.011939"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.016674"
                              y3="-0.533391"
                              z3="1.182853"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.541039"
                              y3="-1.574063"
                              z3="-0.151165"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.678042"
                              y3="0.251062"
                              z3="-0.647588"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.893631"
                              y3="-1.154523"
                              z3="-1.129542"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.399079"
                              y3="2.065372"
                              z3="0.95881"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.060946"
                              y3="1.983846"
                              z3="0.24712"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.273441"
                              y3="2.221977"
                              z3="-0.665751"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.674858"
                              y3="-1.329094"
                              z3="-0.256902"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.61351"
                              y3="-0.213466"
                              z3="0.92254"/>
                     </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:2.5715,.1949,-.379;-.1034,-.4978,-.0899;2.017,-.6332,.0833;.0835,1.697,.136;-.1874,-2.0496,-.1987;-2.2546,-.429,-.0119;2.0167,-.5334,1.1829;2.541,-1.5741,-.1512;-2.678,.2511,-.6476;.8936,-1.1545,-1.1295;-.3991,2.0654,.9588;1.0609,1.9838,.2471;-.2734,2.222,-.6658;-2.6749,-1.3291,-.2569;-2.6135,-.2135,.9225;/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="2.56321"
                              y3="0.19591"
                              z3="-0.360152"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.097933"
                              y3="-0.503461"
                              z3="-0.102395"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.008035"
                              y3="-0.633546"
                              z3="0.098176"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.08628"
                              y3="1.697733"
                              z3="0.126618"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.185041"
                              y3="-2.05096"
                              z3="-0.219215"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.253932"
                              y3="-0.430844"
                              z3="-0.004472"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.012641"
                              y3="-0.543444"
                              z3="1.198118"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.527172"
                              y3="-1.572255"
                              z3="-0.150675"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.681795"
                              y3="0.255638"
                              z3="-0.630014"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.899404"
                              y3="-1.132604"
                              z3="-1.139614"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.394074"
                              y3="2.071978"
                              z3="0.948284"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.063856"
                              y3="1.982487"
                              z3="0.234508"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.271158"
                              y3="2.219632"
                              z3="-0.676835"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.670339"
                              y3="-1.330222"
                              z3="-0.25718"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.606327"
                              y3="-0.226043"
                              z3="0.934847"/>
                     </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:2.5632,.1959,-.3602;-.0979,-.5035,-.1024;2.008,-.6335,.0982;.0863,1.6977,.1266;-.185,-2.051,-.2192;-2.2539,-.4308,-.0045;2.0126,-.5434,1.1981;2.5272,-1.5723,-.1507;-2.6818,.2556,-.63;.8994,-1.1326,-1.1396;-.3941,2.072,.9483;1.0639,1.9825,.2345;-.2712,2.2196,-.6768;-2.6703,-1.3302,-.2572;-2.6063,-.226,.9348;/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="2.558103"
                              y3="0.196739"
                              z3="-0.341598"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.093835"
                              y3="-0.506801"
                              z3="-0.110889"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.001125"
                              y3="-0.634463"
                              z3="0.110722"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.089658"
                              y3="1.699831"
                              z3="0.118198"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.181523"
                              y3="-2.050395"
                              z3="-0.229295"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.254415"
                              y3="-0.43395"
                              z3="0.001437"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.008357"
                              y3="-0.554112"
                              z3="1.210777"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.515397"
                              y3="-1.571409"
                              z3="-0.151486"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.686955"
                              y3="0.258643"
                              z3="-0.61389"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.900162"
                              y3="-1.110756"
                              z3="-1.153199"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.387916"
                              y3="2.080503"
                              z3="0.938721"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.067857"
                              y3="1.980961"
                              z3="0.223051"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.267341"
                              y3="2.219247"
                              z3="-0.68701"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.666245"
                              y3="-1.332665"
                              z3="-0.26048"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.60243"
                              y3="-0.241371"
                              z3="0.94494"/>
                     </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:2.5581,.1967,-.3416;-.0938,-.5068,-.1109;2.0011,-.6345,.1107;.0897,1.6998,.1182;-.1815,-2.0504,-.2293;-2.2544,-.434,.0014;2.0084,-.5541,1.2108;2.5154,-1.5714,-.1515;-2.687,.2586,-.6139;.9002,-1.1108,-1.1532;-.3879,2.0805,.9387;1.0679,1.981,.2231;-.2673,2.2192,-.687;-2.6662,-1.3327,-.2605;-2.6024,-.2414,.9449;/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="2.553908"
                              y3="0.197098"
                              z3="-0.32847"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.09055"
                              y3="-0.510073"
                              z3="-0.114831"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.996956"
                              y3="-0.635991"
                              z3="0.120334"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.09245"
                              y3="1.701677"
                              z3="0.111795"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.178621"
                              y3="-2.050004"
                              z3="-0.232475"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.255618"
                              y3="-0.436751"
                              z3="0.005728"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.007759"
                              y3="-0.562082"
                              z3="1.220592"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.50758"
                              y3="-1.571101"
                              z3="-0.151846"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.691125"
                              y3="0.262572"
                              z3="-0.599675"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.897293"
                              y3="-1.090951"
                              z3="-1.165747"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.383701"
                              y3="2.088703"
                              z3="0.93028"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.071195"
                              y3="1.979352"
                              z3="0.214901"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.262551"
                              y3="2.218552"
                              z3="-0.695901"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.66333"
                              y3="-1.334003"
                              z3="-0.26716"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.601645"
                              y3="-0.256997"
                              z3="0.952474"/>
                     </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:2.5539,.1971,-.3285;-.0906,-.5101,-.1148;1.997,-.636,.1203;.0925,1.7017,.1118;-.1786,-2.05,-.2325;-2.2556,-.4368,.0057;2.0078,-.5621,1.2206;2.5076,-1.5711,-.1518;-2.6911,.2626,-.5997;.8973,-1.091,-1.1657;-.3837,2.0887,.9303;1.0712,1.9794,.2149;-.2626,2.2186,-.6959;-2.6633,-1.334,-.2672;-2.6016,-.257,.9525;/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="2.5491"
                              y3="0.198464"
                              z3="-0.3114"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.0863"
                              y3="-0.512794"
                              z3="-0.120138"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.990929"
                              y3="-0.637688"
                              z3="0.130296"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.095093"
                              y3="1.70322"
                              z3="0.104579"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.173935"
                              y3="-2.050421"
                              z3="-0.237455"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.254999"
                              y3="-0.439286"
                              z3="0.01094"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.002294"
                              y3="-0.572607"
                              z3="1.230924"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.498081"
                              y3="-1.570714"
                              z3="-0.152858"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.693221"
                              y3="0.26504"
                              z3="-0.586552"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.895214"
                              y3="-1.069546"
                              z3="-1.180661"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.378807"
                              y3="2.095233"
                              z3="0.922056"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.074649"
                              y3="1.978468"
                              z3="0.204594"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.260007"
                              y3="2.217577"
                              z3="-0.704672"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.659497"
                              y3="-1.335471"
                              z3="-0.270031"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.598595"
                              y3="-0.269475"
                              z3="0.960379"/>
                     </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:2.5491,.1985,-.3114;-.0863,-.5128,-.1201;1.9909,-.6377,.1303;.0951,1.7032,.1046;-.1739,-2.0504,-.2375;-2.255,-.4393,.0109;2.0023,-.5726,1.2309;2.4981,-1.5707,-.1529;-2.6932,.265,-.5866;.8952,-1.0695,-1.1807;-.3788,2.0952,.9221;1.0746,1.9785,.2046;-.26,2.2176,-.7047;-2.6595,-1.3355,-.27;-2.5986,-.2695,.9604;/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="2.544119"
                              y3="0.199549"
                              z3="-0.297303"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.082736"
                              y3="-0.514898"
                              z3="-0.123772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.986469"
                              y3="-0.639797"
                              z3="0.139203"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.097827"
                              y3="1.704889"
                              z3="0.098147"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.170054"
                              y3="-2.05002"
                              z3="-0.23954"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.255105"
                              y3="-0.442139"
                              z3="0.01527"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.999019"
                              y3="-0.582134"
                              z3="1.240076"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.490806"
                              y3="-1.5709"
                              z3="-0.153324"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.695948"
                              y3="0.267666"
                              z3="-0.573656"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.891567"
                              y3="-1.048641"
                              z3="-1.194451"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.374842"
                              y3="2.102203"
                              z3="0.913803"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.078129"
                              y3="1.977483"
                              z3="0.196327"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.255861"
                              y3="2.216787"
                              z3="-0.713296"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.656525"
                              y3="-1.336834"
                              z3="-0.274742"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.596866"
                              y3="-0.283214"
                              z3="0.967257"/>
                     </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:2.5441,.1995,-.2973;-.0827,-.5149,-.1238;1.9865,-.6398,.1392;.0978,1.7049,.0981;-.1701,-2.05,-.2395;-2.2551,-.4421,.0153;1.999,-.5821,1.2401;2.4908,-1.5709,-.1533;-2.6959,.2677,-.5737;.8916,-1.0486,-1.1945;-.3748,2.1022,.9138;1.0781,1.9775,.1963;-.2559,2.2168,-.7133;-2.6565,-1.3368,-.2747;-2.5969,-.2832,.9673;/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="2.538897"
                              y3="0.200371"
                              z3="-0.28501"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.078814"
                              y3="-0.516819"
                              z3="-0.125823"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.981782"
                              y3="-0.642022"
                              z3="0.146904"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.100555"
                              y3="1.706489"
                              z3="0.092326"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.165645"
                              y3="-2.049911"
                              z3="-0.239359"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.254884"
                              y3="-0.444913"
                              z3="0.019301"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.995798"
                              y3="-0.590809"
                              z3="1.248192"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.483194"
                              y3="-1.571092"
                              z3="-0.154252"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.697771"
                              y3="0.270536"
                              z3="-0.56109"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.887418"
                              y3="-1.028542"
                              z3="-1.207619"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.372114"
                              y3="2.108998"
                              z3="0.905441"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.081457"
                              y3="1.976879"
                              z3="0.189813"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.250795"
                              y3="2.215719"
                              z3="-0.721837"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.653452"
                              y3="-1.337624"
                              z3="-0.280434"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.595626"
                              y3="-0.297259"
                              z3="0.973448"/>
                     </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:2.5389,.2004,-.285;-.0788,-.5168,-.1258;1.9818,-.642,.1469;.1006,1.7065,.0923;-.1656,-2.0499,-.2394;-2.2549,-.4449,.0193;1.9958,-.5908,1.2482;2.4832,-1.5711,-.1543;-2.6978,.2705,-.5611;.8874,-1.0285,-1.2076;-.3721,2.109,.9054;1.0815,1.9769,.1898;-.2508,2.2157,-.7218;-2.6535,-1.3376,-.2804;-2.5956,-.2973,.9734;/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="2.532988"
                              y3="0.200975"
                              z3="-0.275461"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.075113"
                              y3="-0.518484"
                              z3="-0.126576"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.977735"
                              y3="-0.644488"
                              z3="0.153705"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.103185"
                              y3="1.708207"
                              z3="0.087156"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.161367"
                              y3="-2.049894"
                              z3="-0.237142"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.254649"
                              y3="-0.447746"
                              z3="0.022965"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.994506"
                              y3="-0.598789"
                              z3="1.255409"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.475651"
                              y3="-1.571723"
                              z3="-0.155557"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.699105"
                              y3="0.273659"
                              z3="-0.548713"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.882399"
                              y3="-1.008804"
                              z3="-1.219033"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.371314"
                              y3="2.116265"
                              z3="0.896428"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.084624"
                              y3="1.976397"
                              z3="0.186013"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.243909"
                              y3="2.21452"
                              z3="-0.730696"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.650385"
                              y3="-1.338043"
                              z3="-0.287436"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.595246"
                              y3="-0.312051"
                              z3="0.978938"/>
                     </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:2.533,.201,-.2755;-.0751,-.5185,-.1266;1.9777,-.6445,.1537;.1032,1.7082,.0872;-.1614,-2.0499,-.2371;-2.2546,-.4477,.023;1.9945,-.5988,1.2554;2.4757,-1.5717,-.1556;-2.6991,.2737,-.5487;.8824,-1.0088,-1.219;-.3713,2.1163,.8964;1.0846,1.9764,.186;-.2439,2.2145,-.7307;-2.6504,-1.338,-.2874;-2.5952,-.3121,.9789;/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="2.526854"
                              y3="0.201294"
                              z3="-0.267362"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071452"
                              y3="-0.519911"
                              z3="-0.127074"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.973565"
                              y3="-0.646937"
                              z3="0.159992"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.105726"
                              y3="1.709913"
                              z3="0.082059"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.156991"
                              y3="-2.049855"
                              z3="-0.234224"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.254135"
                              y3="-0.450545"
                              z3="0.026707"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.993767"
                              y3="-0.606228"
                              z3="1.262257"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.467907"
                              y3="-1.572607"
                              z3="-0.156628"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.700053"
                              y3="0.277413"
                              z3="-0.535409"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.877363"
                              y3="-0.989796"
                              z3="-1.230069"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.372305"
                              y3="2.123574"
                              z3="0.886423"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.087529"
                              y3="1.976109"
                              z3="0.184398"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.235734"
                              y3="2.21312"
                              z3="-0.740125"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.647266"
                              y3="-1.337825"
                              z3="-0.295368"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.594775"
                              y3="-0.327718"
                              z3="0.984423"/>
                     </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:2.5269,.2013,-.2674;-.0715,-.5199,-.1271;1.9736,-.6469,.16;.1057,1.7099,.0821;-.157,-2.0499,-.2342;-2.2541,-.4505,.0267;1.9938,-.6062,1.2623;2.4679,-1.5726,-.1566;-2.7001,.2774,-.5354;.8774,-.9898,-1.2301;-.3723,2.1236,.8864;1.0875,1.9761,.1844;-.2357,2.2131,-.7401;-2.6473,-1.3378,-.2954;-2.5948,-.3277,.9844;/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="2.522037"
                              y3="0.200576"
                              z3="-0.260628"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068199"
                              y3="-0.520944"
                              z3="-0.12772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.970177"
                              y3="-0.649451"
                              z3="0.165836"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107778"
                              y3="1.711686"
                              z3="0.077037"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.15263"
                              y3="-2.049667"
                              z3="-0.231093"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.253722"
                              y3="-0.45327"
                              z3="0.030422"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.993726"
                              y3="-0.61279"
                              z3="1.268484"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.460317"
                              y3="-1.574228"
                              z3="-0.157064"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.701305"
                              y3="0.281799"
                              z3="-0.521035"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.872578"
                              y3="-0.971142"
                              z3="-1.240544"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.375309"
                              y3="2.130931"
                              z3="0.875507"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.089635"
                              y3="1.975924"
                              z3="0.184893"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.226388"
                              y3="2.211726"
                              z3="-0.750123"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.644544"
                              y3="-1.337049"
                              z3="-0.303908"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.594152"
                              y3="-0.344101"
                              z3="0.989936"/>
                     </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:2.522,.2006,-.2606;-.0682,-.5209,-.1277;1.9702,-.6495,.1658;.1078,1.7117,.077;-.1526,-2.0497,-.2311;-2.2537,-.4533,.0304;1.9937,-.6128,1.2685;2.4603,-1.5742,-.1571;-2.7013,.2818,-.521;.8726,-.9711,-1.2405;-.3753,2.1309,.8755;1.0896,1.9759,.1849;-.2264,2.2117,-.7501;-2.6445,-1.337,-.3039;-2.5942,-.3441,.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="2.518282"
                              y3="0.199339"
                              z3="-0.253822"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.06501"
                              y3="-0.521507"
                              z3="-0.128716"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.966734"
                              y3="-0.651967"
                              z3="0.171151"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.10953"
                              y3="1.713413"
                              z3="0.071766"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.147942"
                              y3="-2.049396"
                              z3="-0.227993"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.252923"
                              y3="-0.455781"
                              z3="0.034357"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.99201"
                              y3="-0.618484"
                              z3="1.274022"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.452902"
                              y3="-1.576447"
                              z3="-0.156859"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.702552"
                              y3="0.286856"
                              z3="-0.505222"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.868198"
                              y3="-0.953193"
                              z3="-1.251325"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.379598"
                              y3="2.137768"
                              z3="0.863861"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091299"
                              y3="1.975958"
                              z3="0.186448"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.216525"
                              y3="2.210287"
                              z3="-0.760575"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.64195"
                              y3="-1.335441"
                              z3="-0.312926"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.592455"
                              y3="-0.361405"
                              z3="0.995835"/>
                     </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:2.5183,.1993,-.2538;-.065,-.5215,-.1287;1.9667,-.652,.1712;.1095,1.7134,.0718;-.1479,-2.0494,-.228;-2.2529,-.4558,.0344;1.992,-.6185,1.274;2.4529,-1.5764,-.1569;-2.7026,.2869,-.5052;.8682,-.9532,-1.2513;-.3796,2.1378,.8639;1.0913,1.976,.1864;-.2165,2.2103,-.7606;-2.642,-1.3354,-.3129;-2.5925,-.3614,.9958;/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="2.515952"
                              y3="0.197066"
                              z3="-0.249752"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.062551"
                              y3="-0.52182"
                              z3="-0.129615"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.964503"
                              y3="-0.654174"
                              z3="0.175787"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.111088"
                              y3="1.714982"
                              z3="0.067042"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.144142"
                              y3="-2.049312"
                              z3="-0.224702"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.252583"
                              y3="-0.458146"
                              z3="0.037987"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.991643"
                              y3="-0.621513"
                              z3="1.278523"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.446102"
                              y3="-1.579374"
                              z3="-0.155327"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.704402"
                              y3="0.29236"
                              z3="-0.488808"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.863969"
                              y3="-0.936552"
                              z3="-1.261146"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.38555"
                              y3="2.144303"
                              z3="0.851779"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.092189"
                              y3="1.976026"
                              z3="0.190684"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.205092"
                              y3="2.208703"
                              z3="-0.771004"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.640241"
                              y3="-1.333063"
                              z3="-0.322844"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.590885"
                              y3="-0.379487"
                              z3="1.001397"/>
                     </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:2.516,.1971,-.2498;-.0626,-.5218,-.1296;1.9645,-.6542,.1758;.1111,1.715,.067;-.1441,-2.0493,-.2247;-2.2526,-.4581,.038;1.9916,-.6215,1.2785;2.4461,-1.5794,-.1553;-2.7044,.2924,-.4888;.864,-.9366,-1.2611;-.3856,2.1443,.8518;1.0922,1.976,.1907;-.2051,2.2087,-.771;-2.6402,-1.3331,-.3228;-2.5909,-.3795,1.0014;/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="2.514693"
                              y3="0.195696"
                              z3="-0.243256"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.060198"
                              y3="-0.52201"
                              z3="-0.130281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.962859"
                              y3="-0.65653"
                              z3="0.180319"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.112405"
                              y3="1.716344"
                              z3="0.061583"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.141442"
                              y3="-2.049804"
                              z3="-0.221621"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.252056"
                              y3="-0.460271"
                              z3="0.041966"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.990281"
                              y3="-0.625528"
                              z3="1.283324"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.440949"
                              y3="-1.581827"
                              z3="-0.154784"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.705836"
                              y3="0.298803"
                              z3="-0.470687"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.859195"
                              y3="-0.92005"
                              z3="-1.270932"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.392076"
                              y3="2.150321"
                              z3="0.838695"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.092759"
                              y3="1.976433"
                              z3="0.194133"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.193873"
                              y3="2.206554"
                              z3="-0.782226"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.639005"
                              y3="-1.329366"
                              z3="-0.333482"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.588655"
                              y3="-0.398767"
                              z3="1.00725"/>
                     </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:2.5147,.1957,-.2433;-.0602,-.522,-.1303;1.9629,-.6565,.1803;.1124,1.7163,.0616;-.1414,-2.0498,-.2216;-2.2521,-.4603,.042;1.9903,-.6255,1.2833;2.4409,-1.5818,-.1548;-2.7058,.2988,-.4707;.8592,-.9201,-1.2709;-.3921,2.1503,.8387;1.0928,1.9764,.1941;-.1939,2.2066,-.7822;-2.639,-1.3294,-.3335;-2.5887,-.3988,1.0072;/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="2.514574"
                              y3="0.192337"
                              z3="-0.242919"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.058471"
                              y3="-0.522314"
                              z3="-0.129561"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.962046"
                              y3="-0.657826"
                              z3="0.184087"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113717"
                              y3="1.717342"
                              z3="0.057887"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.139992"
                              y3="-2.050475"
                              z3="-0.217609"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.252248"
                              y3="-0.462343"
                              z3="0.044812"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.992572"
                              y3="-0.623857"
                              z3="1.286809"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.435204"
                              y3="-1.585481"
                              z3="-0.151006"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.707273"
                              y3="0.305422"
                              z3="-0.453577"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.854577"
                              y3="-0.905966"
                              z3="-1.279754"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.398301"
                              y3="2.155466"
                              z3="0.827676"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093102"
                              y3="1.976869"
                              z3="0.198953"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.182969"
                              y3="2.204314"
                              z3="-0.791246"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.63853"
                              y3="-1.324968"
                              z3="-0.345918"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.588007"
                              y3="-0.418519"
                              z3="1.011365"/>
                     </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:2.5146,.1923,-.2429;-.0585,-.5223,-.1296;1.962,-.6578,.1841;.1137,1.7173,.0579;-.14,-2.0505,-.2176;-2.2522,-.4623,.0448;1.9926,-.6239,1.2868;2.4352,-1.5855,-.151;-2.7073,.3054,-.4536;.8546,-.906,-1.2798;-.3983,2.1555,.8277;1.0931,1.9769,.199;-.183,2.2043,-.7912;-2.6385,-1.325,-.3459;-2.588,-.4185,1.0114;/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="2.51591"
                              y3="0.191861"
                              z3="-0.23292"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.056938"
                              y3="-0.521813"
                              z3="-0.129234"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.96257"
                              y3="-0.660922"
                              z3="0.188401"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.114405"
                              y3="1.719055"
                              z3="0.051453"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.139043"
                              y3="-2.051028"
                              z3="-0.213402"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.252192"
                              y3="-0.464236"
                              z3="0.048856"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.991625"
                              y3="-0.631394"
                              z3="1.291755"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.433522"
                              y3="-1.587522"
                              z3="-0.152679"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.709064"
                              y3="0.312625"
                              z3="-0.433426"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.848678"
                              y3="-0.889284"
                              z3="-1.287911"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.405158"
                              y3="2.161733"
                              z3="0.813429"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.092906"
                              y3="1.978383"
                              z3="0.200386"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.172964"
                              y3="2.201735"
                              z3="-0.803379"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.638193"
                              y3="-1.319401"
                              z3="-0.358057"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.586065"
                              y3="-0.439793"
                              z3="1.016729"/>
                     </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:2.5159,.1919,-.2329;-.0569,-.5218,-.1292;1.9626,-.6609,.1884;.1144,1.7191,.0515;-.139,-2.051,-.2134;-2.2522,-.4642,.0489;1.9916,-.6314,1.2918;2.4335,-1.5875,-.1527;-2.7091,.3126,-.4334;.8487,-.8893,-1.2879;-.4052,2.1617,.8134;1.0929,1.9784,.2004;-.173,2.2017,-.8034;-2.6382,-1.3194,-.3581;-2.5861,-.4398,1.0167;/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="2.516812"
                              y3="0.185798"
                              z3="-0.234792"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.054755"
                              y3="-0.521576"
                              z3="-0.128772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.960206"
                              y3="-0.661971"
                              z3="0.192318"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.115738"
                              y3="1.720361"
                              z3="0.047935"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.136755"
                              y3="-2.050711"
                              z3="-0.210425"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.251825"
                              y3="-0.466284"
                              z3="0.05129"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.99292"
                              y3="-0.626796"
                              z3="1.295158"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.425539"
                              y3="-1.592995"
                              z3="-0.144632"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.71035"
                              y3="0.319112"
                              z3="-0.415305"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.846119"
                              y3="-0.876626"
                              z3="-1.297961"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.408625"
                              y3="2.165341"
                              z3="0.805272"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093346"
                              y3="1.980663"
                              z3="0.201705"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.166559"
                              y3="2.200346"
                              z3="-0.810096"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.637319"
                              y3="-1.313807"
                              z3="-0.37156"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.584493"
                              y3="-0.460856"
                              z3="1.019864"/>
                     </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:2.5168,.1858,-.2348;-.0548,-.5216,-.1288;1.9602,-.662,.1923;.1157,1.7204,.0479;-.1368,-2.0507,-.2104;-2.2518,-.4663,.0513;1.9929,-.6268,1.2952;2.4255,-1.593,-.1446;-2.7104,.3191,-.4153;.8461,-.8766,-1.298;-.4086,2.1653,.8053;1.0933,1.9807,.2017;-.1666,2.2003,-.8101;-2.6373,-1.3138,-.3716;-2.5845,-.4609,1.0199;/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="2.522241"
                              y3="0.180761"
                              z3="-0.23744"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.055371"
                              y3="-0.51981"
                              z3="-0.127175"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.964512"
                              y3="-0.664213"
                              z3="0.194002"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.115943"
                              y3="1.722815"
                              z3="0.044398"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.137385"
                              y3="-2.051508"
                              z3="-0.20436"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.253689"
                              y3="-0.468389"
                              z3="0.052685"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.998469"
                              y3="-0.625104"
                              z3="1.296535"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.423225"
                              y3="-1.599174"
                              z3="-0.140529"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.714739"
                              y3="0.324934"
                              z3="-0.397764"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.84029"
                              y3="-0.863478"
                              z3="-1.299418"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.416219"
                              y3="2.171112"
                              z3="0.794177"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.09232"
                              y3="1.982422"
                              z3="0.207732"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.156072"
                              y3="2.199956"
                              z3="-0.818552"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.638695"
                              y3="-1.307799"
                              z3="-0.385999"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.584831"
                              y3="-0.482525"
                              z3="1.021708"/>
                     </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 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:2.5222,.1808,-.2374;-.0554,-.5198,-.1272;1.9645,-.6642,.194;.1159,1.7228,.0444;-.1374,-2.0515,-.2044;-2.2537,-.4684,.0527;1.9985,-.6251,1.2965;2.4232,-1.5992,-.1405;-2.7147,.3249,-.3978;.8403,-.8635,-1.2994;-.4162,2.1711,.7942;1.0923,1.9824,.2077;-.1561,2.2,-.8186;-2.6387,-1.3078,-.386;-2.5848,-.4825,1.0217;/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="2.523301"
                              y3="0.174584"
                              z3="-0.230847"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.051279"
                              y3="-0.51777"
                              z3="-0.13008"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.957921"
                              y3="-0.66726"
                              z3="0.197371"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.116916"
                              y3="1.725729"
                              z3="0.038363"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.132053"
                              y3="-2.048652"
                              z3="-0.206332"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250484"
                              y3="-0.470517"
                              z3="0.058034"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.987711"
                              y3="-0.62729"
                              z3="1.30074"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.414543"
                              y3="-1.604506"
                              z3="-0.134287"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715737"
                              y3="0.330209"
                              z3="-0.374572"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.841181"
                              y3="-0.85152"
                              z3="-1.313605"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.423667"
                              y3="2.175777"
                              z3="0.780966"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091451"
                              y3="1.987943"
                              z3="0.210393"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.147005"
                              y3="2.199252"
                              z3="-0.829103"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.635998"
                              y3="-1.301632"
                              z3="-0.395193"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.576801"
                              y3="-0.504349"
                              z3="1.028152"/>
                     </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 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:2.5233,.1746,-.2308;-.0513,-.5178,-.1301;1.9579,-.6673,.1974;.1169,1.7257,.0384;-.1321,-2.0487,-.2063;-2.2505,-.4705,.058;1.9877,-.6273,1.3007;2.4145,-1.6045,-.1343;-2.7157,.3302,-.3746;.8412,-.8515,-1.3136;-.4237,2.1758,.781;1.0915,1.9879,.2104;-.147,2.1993,-.8291;-2.636,-1.3016,-.3952;-2.5768,-.5043,1.0282;/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="2.527056"
                              y3="0.170819"
                              z3="-0.232198"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.053464"
                              y3="-0.516487"
                              z3="-0.130139"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.964638"
                              y3="-0.670952"
                              z3="0.200353"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.116322"
                              y3="1.728381"
                              z3="0.033965"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.135442"
                              y3="-2.048333"
                              z3="-0.203715"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.253864"
                              y3="-0.472327"
                              z3="0.060398"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.997785"
                              y3="-0.630138"
                              z3="1.303063"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41596"
                              y3="-1.610502"
                              z3="-0.132624"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.722171"
                              y3="0.334983"
                              z3="-0.356549"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.838793"
                              y3="-0.836306"
                              z3="-1.312313"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.434672"
                              y3="2.18349"
                              z3="0.765739"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.088815"
                              y3="1.989679"
                              z3="0.220023"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.133107"
                              y3="2.197698"
                              z3="-0.839986"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.639048"
                              y3="-1.295817"
                              z3="-0.406657"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.5776"
                              y3="-0.524188"
                              z3="1.030641"/>
                     </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 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:2.5271,.1708,-.2322;-.0535,-.5165,-.1301;1.9646,-.671,.2004;.1163,1.7284,.034;-.1354,-2.0483,-.2037;-2.2539,-.4723,.0604;1.9978,-.6301,1.3031;2.416,-1.6105,-.1326;-2.7222,.335,-.3565;.8388,-.8363,-1.3123;-.4347,2.1835,.7657;1.0888,1.9897,.22;-.1331,2.1977,-.84;-2.639,-1.2958,-.4067;-2.5776,-.5242,1.0306;/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="2.529274"
                              y3="0.166516"
                              z3="-0.224674"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.050373"
                              y3="-0.515252"
                              z3="-0.133212"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.959341"
                              y3="-0.673168"
                              z3="0.202351"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.117259"
                              y3="1.729976"
                              z3="0.027274"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.131854"
                              y3="-2.04778"
                              z3="-0.205916"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250799"
                              y3="-0.473653"
                              z3="0.065999"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.986503"
                              y3="-0.632318"
                              z3="1.305783"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.409827"
                              y3="-1.614625"
                              z3="-0.127951"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.722298"
                              y3="0.341282"
                              z3="-0.331928"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.83929"
                              y3="-0.824171"
                              z3="-1.322718"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.44439"
                              y3="2.186332"
                              z3="0.750059"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.086536"
                              y3="1.994655"
                              z3="0.225486"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.121461"
                              y3="2.195761"
                              z3="-0.85155"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.637756"
                              y3="-1.287856"
                              z3="-0.415673"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.569098"
                              y3="-0.545698"
                              z3="1.036669"/>
                     </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:2.5293,.1665,-.2247;-.0504,-.5153,-.1332;1.9593,-.6732,.2024;.1173,1.73,.0273;-.1319,-2.0478,-.2059;-2.2508,-.4737,.066;1.9865,-.6323,1.3058;2.4098,-1.6146,-.128;-2.7223,.3413,-.3319;.8393,-.8242,-1.3227;-.4444,2.1863,.7501;1.0865,1.9947,.2255;-.1215,2.1958,-.8516;-2.6378,-1.2879,-.4157;-2.5691,-.5457,1.0367;/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="2.533538"
                              y3="0.162806"
                              z3="-0.227305"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.053012"
                              y3="-0.514949"
                              z3="-0.133962"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.96422"
                              y3="-0.675061"
                              z3="0.203817"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.116522"
                              y3="1.730567"
                              z3="0.023449"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.136767"
                              y3="-2.048566"
                              z3="-0.205976"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.253482"
                              y3="-0.474149"
                              z3="0.069391"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.991371"
                              y3="-0.629087"
                              z3="1.307007"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.414305"
                              y3="-1.618535"
                              z3="-0.122642"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.726762"
                              y3="0.34888"
                              z3="-0.309374"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.841251"
                              y3="-0.81604"
                              z3="-1.324619"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.456474"
                              y3="2.190635"
                              z3="0.734742"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.082424"
                              y3="1.995207"
                              z3="0.235799"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.106892"
                              y3="2.192822"
                              z3="-0.861278"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.642123"
                              y3="-1.277567"
                              z3="-0.428542"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.56812"
                              y3="-0.566963"
                              z3="1.039493"/>
                     </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:2.5335,.1628,-.2273;-.053,-.5149,-.134;1.9642,-.6751,.2038;.1165,1.7306,.0234;-.1368,-2.0486,-.206;-2.2535,-.4741,.0694;1.9914,-.6291,1.307;2.4143,-1.6185,-.1226;-2.7268,.3489,-.3094;.8413,-.816,-1.3246;-.4565,2.1906,.7347;1.0824,1.9952,.2358;-.1069,2.1928,-.8613;-2.6421,-1.2776,-.4285;-2.5681,-.567,1.0395;/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="2.538303"
                              y3="0.162629"
                              z3="-0.209655"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.052931"
                              y3="-0.514262"
                              z3="-0.136085"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.960616"
                              y3="-0.677442"
                              z3="0.205449"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.11761"
                              y3="1.731765"
                              z3="0.013486"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.13857"
                              y3="-2.051607"
                              z3="-0.20522"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.252102"
                              y3="-0.47561"
                              z3="0.074837"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.975429"
                              y3="-0.639335"
                              z3="1.309612"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.414166"
                              y3="-1.619747"
                              z3="-0.123103"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.726019"
                              y3="0.355041"
                              z3="-0.285204"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.84743"
                              y3="-0.793809"
                              z3="-1.328548"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.456407"
                              y3="2.192792"
                              z3="0.72327"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.083472"
                              y3="1.996723"
                              z3="0.225789"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.105675"
                              y3="2.192401"
                              z3="-0.872145"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.642488"
                              y3="-1.269867"
                              z3="-0.436369"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.562834"
                              y3="-0.589672"
                              z3="1.043885"/>
                     </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:2.5383,.1626,-.2097;-.0529,-.5143,-.1361;1.9606,-.6774,.2054;.1176,1.7318,.0135;-.1386,-2.0516,-.2052;-2.2521,-.4756,.0748;1.9754,-.6393,1.3096;2.4142,-1.6197,-.1231;-2.726,.355,-.2852;.8474,-.7938,-1.3285;-.4564,2.1928,.7233;1.0835,1.9967,.2258;-.1057,2.1924,-.8721;-2.6425,-1.2699,-.4364;-2.5628,-.5897,1.0439;/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="2.537452"
                              y3="0.166848"
                              z3="-0.200127"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.05473"
                              y3="-0.514999"
                              z3="-0.132893"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.963207"
                              y3="-0.677641"
                              z3="0.210409"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.118563"
                              y3="1.731436"
                              z3="0.011005"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.141541"
                              y3="-2.052714"
                              z3="-0.19766"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.254885"
                              y3="-0.475664"
                              z3="0.072144"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.978903"
                              y3="-0.647194"
                              z3="1.314289"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.419302"
                              y3="-1.615976"
                              z3="-0.126446"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.727115"
                              y3="0.356069"
                              z3="-0.287363"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.847167"
                              y3="-0.788867"
                              z3="-1.327644"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.435528"
                              y3="2.191047"
                              z3="0.737473"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.090162"
                              y3="1.994761"
                              z3="0.196792"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.128825"
                              y3="2.194736"
                              z3="-0.866799"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.642553"
                              y3="-1.269171"
                              z3="-0.442786"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.569578"
                              y3="-0.592672"
                              z3="1.039608"/>
                     </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:2.5375,.1668,-.2001;-.0547,-.515,-.1329;1.9632,-.6776,.2104;.1186,1.7314,.011;-.1415,-2.0527,-.1977;-2.2549,-.4757,.0721;1.9789,-.6472,1.3143;2.4193,-1.616,-.1264;-2.7271,.3561,-.2874;.8472,-.7889,-1.3276;-.4355,2.191,.7375;1.0902,1.9948,.1968;-.1288,2.1947,-.8668;-2.6426,-1.2692,-.4428;-2.5696,-.5927,1.0396;/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="2.536147"
                              y3="0.171767"
                              z3="-0.192362"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.053663"
                              y3="-0.51522"
                              z3="-0.132841"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.961634"
                              y3="-0.677143"
                              z3="0.208947"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.117455"
                              y3="1.730689"
                              z3="0.012689"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.140023"
                              y3="-2.054144"
                              z3="-0.198975"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.25331"
                              y3="-0.474225"
                              z3="0.069858"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.973265"
                              y3="-0.654747"
                              z3="1.313489"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.42228"
                              y3="-1.612241"
                              z3="-0.131417"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.723914"
                              y3="0.352008"
                              z3="-0.30424"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.849434"
                              y3="-0.794589"
                              z3="-1.325119"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.424002"
                              y3="2.186955"
                              z3="0.750682"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091791"
                              y3="1.994713"
                              z3="0.182499"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.145681"
                              y3="2.196504"
                              z3="-0.859177"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.641411"
                              y3="-1.275221"
                              z3="-0.432473"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.570003"
                              y3="-0.575107"
                              z3="1.038439"/>
                     </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:2.5361,.1718,-.1924;-.0537,-.5152,-.1328;1.9616,-.6771,.2089;.1175,1.7307,.0127;-.14,-2.0541,-.199;-2.2533,-.4742,.0699;1.9733,-.6547,1.3135;2.4223,-1.6122,-.1314;-2.7239,.352,-.3042;.8494,-.7946,-1.3251;-.424,2.187,.7507;1.0918,1.9947,.1825;-.1457,2.1965,-.8592;-2.6414,-1.2752,-.4325;-2.57,-.5751,1.0384;/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="2.537087"
                              y3="0.171557"
                              z3="-0.197913"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.05524"
                              y3="-0.516339"
                              z3="-0.133402"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.964765"
                              y3="-0.67731"
                              z3="0.206088"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.115902"
                              y3="1.729808"
                              z3="0.016588"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.141674"
                              y3="-2.055031"
                              z3="-0.202825"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.254567"
                              y3="-0.474135"
                              z3="0.071526"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.980359"
                              y3="-0.655163"
                              z3="1.310289"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.424394"
                              y3="-1.612063"
                              z3="-0.136629"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.723745"
                              y3="0.346426"
                              z3="-0.31677"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.849901"
                              y3="-0.792242"
                              z3="-1.327341"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.442257"
                              y3="2.189475"
                              z3="0.739853"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.08612"
                              y3="1.992626"
                              z3="0.208876"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.125191"
                              y3="2.193608"
                              z3="-0.862748"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.644126"
                              y3="-1.282648"
                              z3="-0.417123"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.571728"
                              y3="-0.558569"
                              z3="1.041529"/>
                     </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 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:2.5371,.1716,-.1979;-.0552,-.5163,-.1334;1.9648,-.6773,.2061;.1159,1.7298,.0166;-.1417,-2.055,-.2028;-2.2546,-.4741,.0715;1.9804,-.6552,1.3103;2.4244,-1.6121,-.1366;-2.7237,.3464,-.3168;.8499,-.7922,-1.3273;-.4423,2.1895,.7399;1.0861,1.9926,.2089;-.1252,2.1936,-.8627;-2.6441,-1.2826,-.4171;-2.5717,-.5586,1.0415;/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="2.539109"
                              y3="0.170834"
                              z3="-0.195742"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.056615"
                              y3="-0.516359"
                              z3="-0.132463"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.966207"
                              y3="-0.677107"
                              z3="0.208768"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.114797"
                              y3="1.729612"
                              z3="0.014373"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.144491"
                              y3="-2.054826"
                              z3="-0.200845"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.255369"
                              y3="-0.472969"
                              z3="0.069222"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.980799"
                              y3="-0.654717"
                              z3="1.312673"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.426176"
                              y3="-1.612482"
                              z3="-0.131997"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.72377"
                              y3="0.352158"
                              z3="-0.310123"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.85692"
                              y3="-0.795326"
                              z3="-1.322112"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.4258"
                              y3="2.186217"
                              z3="0.752804"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.088609"
                              y3="1.993689"
                              z3="0.183485"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.148547"
                              y3="2.195472"
                              z3="-0.857429"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.64479"
                              y3="-1.275992"
                              z3="-0.428623"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.573235"
                              y3="-0.568203"
                              z3="1.038011"/>
                     </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:2.5391,.1708,-.1957;-.0566,-.5164,-.1325;1.9662,-.6771,.2088;.1148,1.7296,.0144;-.1445,-2.0548,-.2008;-2.2554,-.473,.0692;1.9808,-.6547,1.3127;2.4262,-1.6125,-.132;-2.7238,.3522,-.3101;.8569,-.7953,-1.3221;-.4258,2.1862,.7528;1.0886,1.9937,.1835;-.1485,2.1955,-.8574;-2.6448,-1.276,-.4286;-2.5732,-.5682,1.038;/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="2.542047"
                              y3="0.165842"
                              z3="-0.195277"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.056518"
                              y3="-0.515256"
                              z3="-0.13583"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.963147"
                              y3="-0.678227"
                              z3="0.208792"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.114142"
                              y3="1.730484"
                              z3="0.008819"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.144998"
                              y3="-2.054132"
                              z3="-0.205328"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.253043"
                              y3="-0.473052"
                              z3="0.072422"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.969751"
                              y3="-0.649804"
                              z3="1.312918"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.422435"
                              y3="-1.617529"
                              z3="-0.122362"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.723582"
                              y3="0.360712"
                              z3="-0.284502"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.865956"
                              y3="-0.791162"
                              z3="-1.318858"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.427131"
                              y3="2.186597"
                              z3="0.746979"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.087562"
                              y3="1.996196"
                              z3="0.178081"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.149632"
                              y3="2.195365"
                              z3="-0.863368"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.64423"
                              y3="-1.264294"
                              z3="-0.442721"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.565906"
                              y3="-0.591742"
                              z3="1.040235"/>
                     </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:2.542,.1658,-.1953;-.0565,-.5153,-.1358;1.9631,-.6782,.2088;.1141,1.7305,.0088;-.145,-2.0541,-.2053;-2.253,-.4731,.0724;1.9698,-.6498,1.3129;2.4224,-1.6175,-.1224;-2.7236,.3607,-.2845;.866,-.7912,-1.3189;-.4271,2.1866,.747;1.0876,1.9962,.1781;-.1496,2.1954,-.8634;-2.6442,-1.2643,-.4427;-2.5659,-.5917,1.0402;/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="2.543587"
                              y3="0.163793"
                              z3="-0.201878"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.058258"
                              y3="-0.515708"
                              z3="-0.137779"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.964457"
                              y3="-0.678009"
                              z3="0.206158"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113437"
                              y3="1.729856"
                              z3="0.009511"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.147481"
                              y3="-2.053999"
                              z3="-0.209857"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.253635"
                              y3="-0.473206"
                              z3="0.075438"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.971735"
                              y3="-0.645303"
                              z3="1.309937"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.422651"
                              y3="-1.618797"
                              z3="-0.121953"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.72454"
                              y3="0.360947"
                              z3="-0.280096"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.869109"
                              y3="-0.789518"
                              z3="-1.319287"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.445449"
                              y3="2.189182"
                              z3="0.732342"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.08242"
                              y3="1.994516"
                              z3="0.202646"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.127481"
                              y3="2.192472"
                              z3="-0.870455"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.64656"
                              y3="-1.264294"
                              z3="-0.438812"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.563992"
                              y3="-0.591934"
                              z3="1.044084"/>
                     </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:2.5436,.1638,-.2019;-.0583,-.5157,-.1378;1.9645,-.678,.2062;.1134,1.7299,.0095;-.1475,-2.054,-.2099;-2.2536,-.4732,.0754;1.9717,-.6453,1.3099;2.4227,-1.6188,-.122;-2.7245,.3609,-.2801;.8691,-.7895,-1.3193;-.4454,2.1892,.7323;1.0824,1.9945,.2026;-.1275,2.1925,-.8705;-2.6466,-1.2643,-.4388;-2.564,-.5919,1.0441;/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="2.541904"
                              y3="0.16713"
                              z3="-0.198128"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.05764"
                              y3="-0.5159"
                              z3="-0.137488"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.963828"
                              y3="-0.678586"
                              z3="0.20328"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113066"
                              y3="1.729983"
                              z3="0.013109"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.146367"
                              y3="-2.054354"
                              z3="-0.210834"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.253151"
                              y3="-0.473496"
                              z3="0.074214"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.969757"
                              y3="-0.65375"
                              z3="1.30737"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.424082"
                              y3="-1.616821"
                              z3="-0.129632"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.723086"
                              y3="0.35084"
                              z3="-0.30485"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.869774"
                              y3="-0.787814"
                              z3="-1.319466"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.443963"
                              y3="2.188007"
                              z3="0.738188"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.082704"
                              y3="1.993987"
                              z3="0.204321"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.12982"
                              y3="2.19439"
                              z3="-0.865369"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.645188"
                              y3="-1.277762"
                              z3="-0.419633"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.565899"
                              y3="-0.565853"
                              z3="1.04492"/>
                     </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:2.5419,.1671,-.1981;-.0576,-.5159,-.1375;1.9638,-.6786,.2033;.1131,1.73,.0131;-.1464,-2.0544,-.2108;-2.2532,-.4735,.0742;1.9698,-.6538,1.3074;2.4241,-1.6168,-.1296;-2.7231,.3508,-.3049;.8698,-.7878,-1.3195;-.444,2.188,.7382;1.0827,1.994,.2043;-.1298,2.1944,-.8654;-2.6452,-1.2778,-.4196;-2.5659,-.5659,1.0449;/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="2.543588"
                              y3="0.164247"
                              z3="-0.196893"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.058634"
                              y3="-0.515314"
                              z3="-0.140239"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.962421"
                              y3="-0.67936"
                              z3="0.204352"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.112616"
                              y3="1.730475"
                              z3="0.007532"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.148037"
                              y3="-2.053983"
                              z3="-0.213363"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.25213"
                              y3="-0.473553"
                              z3="0.077099"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.962536"
                              y3="-0.650625"
                              z3="1.308447"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.422647"
                              y3="-1.619405"
                              z3="-0.123146"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.723615"
                              y3="0.359909"
                              z3="-0.279392"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.87811"
                              y3="-0.784653"
                              z3="-1.315496"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.445277"
                              y3="2.189292"
                              z3="0.731397"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.081961"
                              y3="1.994939"
                              z3="0.199544"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.129298"
                              y3="2.193611"
                              z3="-0.871897"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.646401"
                              y3="-1.265502"
                              z3="-0.434568"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.560486"
                              y3="-0.590077"
                              z3="1.046623"/>
                     </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:2.5436,.1642,-.1969;-.0586,-.5153,-.1402;1.9624,-.6794,.2044;.1126,1.7305,.0075;-.148,-2.054,-.2134;-2.2521,-.4736,.0771;1.9625,-.6506,1.3084;2.4226,-1.6194,-.1231;-2.7236,.3599,-.2794;.8781,-.7847,-1.3155;-.4453,2.1893,.7314;1.082,1.9949,.1995;-.1293,2.1936,-.8719;-2.6464,-1.2655,-.4346;-2.5605,-.5901,1.0466;/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="2.545463"
                              y3="0.163359"
                              z3="-0.191045"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.06036"
                              y3="-0.514777"
                              z3="-0.140888"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.963035"
                              y3="-0.680616"
                              z3="0.207376"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.111173"
                              y3="1.730941"
                              z3="0.002228"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.151281"
                              y3="-2.053612"
                              z3="-0.212555"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.252027"
                              y3="-0.472602"
                              z3="0.077034"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.959374"
                              y3="-0.653715"
                              z3="1.311447"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.42408"
                              y3="-1.62001"
                              z3="-0.120421"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.723676"
                              y3="0.367946"
                              z3="-0.262049"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.888308"
                              y3="-0.783797"
                              z3="-1.307598"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.434164"
                              y3="2.188023"
                              z3="0.736674"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.083267"
                              y3="1.996942"
                              z3="0.1767"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.147265"
                              y3="2.194594"
                              z3="-0.872235"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.647411"
                              y3="-1.254369"
                              z3="-0.44934"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.558517"
                              y3="-0.608306"
                              z3="1.044672"/>
                     </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:2.5455,.1634,-.191;-.0604,-.5148,-.1409;1.963,-.6806,.2074;.1112,1.7309,.0022;-.1513,-2.0536,-.2126;-2.252,-.4726,.077;1.9594,-.6537,1.3114;2.4241,-1.62,-.1204;-2.7237,.3679,-.262;.8883,-.7838,-1.3076;-.4342,2.188,.7367;1.0833,1.9969,.1767;-.1473,2.1946,-.8722;-2.6474,-1.2544,-.4493;-2.5585,-.6083,1.0447;/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="2.547859"
                              y3="0.161539"
                              z3="-0.183554"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.062572"
                              y3="-0.514002"
                              z3="-0.147333"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.96094"
                              y3="-0.682312"
                              z3="0.208302"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.109203"
                              y3="1.731299"
                              z3="-0.005061"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.154894"
                              y3="-2.052957"
                              z3="-0.220449"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249676"
                              y3="-0.471958"
                              z3="0.080624"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.9471"
                              y3="-0.656557"
                              z3="1.312258"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.423374"
                              y3="-1.6220"
                              z3="-0.116623"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.722949"
                              y3="0.375132"
                              z3="-0.239383"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.905581"
                              y3="-0.779595"
                              z3="-1.298788"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.433957"
                              y3="2.186987"
                              z3="0.731837"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.081599"
                              y3="1.998668"
                              z3="0.166415"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.153047"
                              y3="2.195173"
                              z3="-0.878257"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.649076"
                              y3="-1.243595"
                              z3="-0.457649"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.549486"
                              y3="-0.625822"
                              z3="1.047661"/>
                     </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:2.5479,.1615,-.1836;-.0626,-.514,-.1473;1.9609,-.6823,.2083;.1092,1.7313,-.0051;-.1549,-2.053,-.2204;-2.2497,-.472,.0806;1.9471,-.6566,1.3123;2.4234,-1.622,-.1166;-2.7229,.3751,-.2394;.9056,-.7796,-1.2988;-.434,2.187,.7318;1.0816,1.9987,.1664;-.153,2.1952,-.8783;-2.6491,-1.2436,-.4576;-2.5495,-.6258,1.0477;/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="2.550186"
                              y3="0.160073"
                              z3="-0.175661"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.065131"
                              y3="-0.513328"
                              z3="-0.153482"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.959978"
                              y3="-0.683809"
                              z3="0.210831"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107325"
                              y3="1.731069"
                              z3="-0.012954"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.158102"
                              y3="-2.051922"
                              z3="-0.226192"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247931"
                              y3="-0.470809"
                              z3="0.083652"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.938379"
                              y3="-0.659419"
                              z3="1.314515"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.423503"
                              y3="-1.623028"
                              z3="-0.113322"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.722644"
                              y3="0.383681"
                              z3="-0.213816"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.920143"
                              y3="-0.776526"
                              z3="-1.290897"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.433622"
                              y3="2.185118"
                              z3="0.726563"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.079747"
                              y3="2.000161"
                              z3="0.155283"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.159107"
                              y3="2.195215"
                              z3="-0.884733"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.651999"
                              y3="-1.23006"
                              z3="-0.468964"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.540725"
                              y3="-0.646415"
                              z3="1.049177"/>
                     </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:2.5502,.1601,-.1757;-.0651,-.5133,-.1535;1.96,-.6838,.2108;.1073,1.7311,-.013;-.1581,-2.0519,-.2262;-2.2479,-.4708,.0837;1.9384,-.6594,1.3145;2.4235,-1.623,-.1133;-2.7226,.3837,-.2138;.9201,-.7765,-1.2909;-.4336,2.1851,.7266;1.0797,2.0002,.1553;-.1591,2.1952,-.8847;-2.652,-1.2301,-.469;-2.5407,-.6464,1.0492;/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="2.550819"
                              y3="0.158917"
                              z3="-0.165565"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.065965"
                              y3="-0.512677"
                              z3="-0.160057"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.956952"
                              y3="-0.685361"
                              z3="0.214233"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.105871"
                              y3="1.730393"
                              z3="-0.021526"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.158288"
                              y3="-2.051001"
                              z3="-0.231786"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244894"
                              y3="-0.46945"
                              z3="0.08644"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.926416"
                              y3="-0.662613"
                              z3="1.317717"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.422831"
                              y3="-1.624031"
                              z3="-0.108205"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.721941"
                              y3="0.39186"
                              z3="-0.187352"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.933011"
                              y3="-0.773096"
                              z3="-1.285155"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.429324"
                              y3="2.181426"
                              z3="0.723989"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.078992"
                              y3="2.002163"
                              z3="0.138497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.169962"
                              y3="2.195356"
                              z3="-0.889931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.654841"
                              y3="-1.214264"
                              z3="-0.48125"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.529676"
                              y3="-0.667624"
                              z3="1.049951"/>
                     </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:2.5508,.1589,-.1656;-.066,-.5127,-.1601;1.957,-.6854,.2142;.1059,1.7304,-.0215;-.1583,-2.051,-.2318;-2.2449,-.4694,.0864;1.9264,-.6626,1.3177;2.4228,-1.624,-.1082;-2.7219,.3919,-.1874;.933,-.7731,-1.2852;-.4293,2.1814,.724;1.079,2.0022,.1385;-.17,2.1954,-.8899;-2.6548,-1.2143,-.4813;-2.5297,-.6676,1.05;/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="2.552337"
                              y3="0.157874"
                              z3="-0.157347"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.06708"
                              y3="-0.512156"
                              z3="-0.165485"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.955616"
                              y3="-0.685888"
                              z3="0.218838"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.105081"
                              y3="1.72902"
                              z3="-0.029435"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.157664"
                              y3="-2.050336"
                              z3="-0.234125"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.243499"
                              y3="-0.467903"
                              z3="0.087819"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.919073"
                              y3="-0.662801"
                              z3="1.322027"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.422976"
                              y3="-1.624172"
                              z3="-0.102064"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.723358"
                              y3="0.399878"
                              z3="-0.160431"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.941858"
                              y3="-0.771494"
                              z3="-1.282179"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.422974"
                              y3="2.176943"
                              z3="0.722987"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.07896"
                              y3="2.002732"
                              z3="0.120987"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.1811"
                              y3="2.195322"
                              z3="-0.893762"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.659714"
                              y3="-1.196386"
                              z3="-0.496064"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.520512"
                              y3="-0.690631"
                              z3="1.048235"/>
                     </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:2.5523,.1579,-.1573;-.0671,-.5122,-.1655;1.9556,-.6859,.2188;.1051,1.729,-.0294;-.1577,-2.0503,-.2341;-2.2435,-.4679,.0878;1.9191,-.6628,1.322;2.423,-1.6242,-.1021;-2.7234,.3999,-.1604;.9419,-.7715,-1.2822;-.423,2.1769,.723;1.079,2.0027,.121;-.1811,2.1953,-.8938;-2.6597,-1.1964,-.4961;-2.5205,-.6906,1.0482;/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="2.552109"
                              y3="0.158067"
                              z3="-0.149765"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066657"
                              y3="-0.511428"
                              z3="-0.167465"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.953797"
                              y3="-0.686031"
                              z3="0.223097"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.105326"
                              y3="1.729063"
                              z3="-0.036508"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.157646"
                              y3="-2.04972"
                              z3="-0.233204"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.242572"
                              y3="-0.467284"
                              z3="0.089265"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.912631"
                              y3="-0.663668"
                              z3="1.326202"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.422505"
                              y3="-1.623987"
                              z3="-0.096739"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.722182"
                              y3="0.407651"
                              z3="-0.13219"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.945283"
                              y3="-0.770682"
                              z3="-1.280725"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.414327"
                              y3="2.176207"
                              z3="0.722187"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.080601"
                              y3="2.003889"
                              z3="0.102575"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.191419"
                              y3="2.195046"
                              z3="-0.897427"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.660698"
                              y3="-1.179894"
                              z3="-0.513161"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.516751"
                              y3="-0.717229"
                              z3="1.043858"/>
                     </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:2.5521,.1581,-.1498;-.0667,-.5114,-.1675;1.9538,-.686,.2231;.1053,1.7291,-.0365;-.1576,-2.0497,-.2332;-2.2426,-.4673,.0893;1.9126,-.6637,1.3262;2.4225,-1.624,-.0967;-2.7222,.4077,-.1322;.9453,-.7707,-1.2807;-.4143,2.1762,.7222;1.0806,2.0039,.1026;-.1914,2.195,-.8974;-2.6607,-1.1799,-.5132;-2.5168,-.7172,1.0439;/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="2.553582"
                              y3="0.155237"
                              z3="-0.149586"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066447"
                              y3="-0.511021"
                              z3="-0.168296"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.953446"
                              y3="-0.685559"
                              z3="0.227531"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.105664"
                              y3="1.729196"
                              z3="-0.041352"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.156064"
                              y3="-2.049706"
                              z3="-0.230077"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.242871"
                              y3="-0.46739"
                              z3="0.089329"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.912085"
                              y3="-0.657659"
                              z3="1.330287"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.420018"
                              y3="-1.626487"
                              z3="-0.087161"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.722727"
                              y3="0.413415"
                              z3="-0.10778"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.946792"
                              y3="-0.77052"
                              z3="-1.281246"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.404292"
                              y3="2.17498"
                              z3="0.724741"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.082333"
                              y3="2.004832"
                              z3="0.085305"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.202938"
                              y3="2.195772"
                              z3="-0.897742"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.663016"
                              y3="-1.162619"
                              z3="-0.531325"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.515566"
                              y3="-0.742471"
                              z3="1.03737"/>
                     </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:2.5536,.1552,-.1496;-.0664,-.511,-.1683;1.9534,-.6856,.2275;.1057,1.7292,-.0414;-.1561,-2.0497,-.2301;-2.2429,-.4674,.0893;1.9121,-.6577,1.3303;2.42,-1.6265,-.0872;-2.7227,.4134,-.1078;.9468,-.7705,-1.2812;-.4043,2.175,.7247;1.0823,2.0048,.0853;-.2029,2.1958,-.8977;-2.663,-1.1626,-.5313;-2.5156,-.7425,1.0374;/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="2.553114"
                              y3="0.158253"
                              z3="-0.138102"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.065122"
                              y3="-0.510431"
                              z3="-0.166622"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.9531"
                              y3="-0.685865"
                              z3="0.232047"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.105989"
                              y3="1.729952"
                              z3="-0.049957"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.15727"
                              y3="-2.04916"
                              z3="-0.223938"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.242174"
                              y3="-0.466727"
                              z3="0.092367"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.905577"
                              y3="-0.662946"
                              z3="1.335265"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.423651"
                              y3="-1.622953"
                              z3="-0.085814"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.720378"
                              y3="0.422321"
                              z3="-0.06761"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.945938"
                              y3="-0.774574"
                              z3="-1.278901"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.395916"
                              y3="2.177817"
                              z3="0.720132"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.083399"
                              y3="2.007266"
                              z3="0.064598"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.212342"
                              y3="2.192836"
                              z3="-0.904807"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.662594"
                              y3="-1.135737"
                              z3="-0.557055"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.514971"
                              y3="-0.780052"
                              z3="1.028396"/>
                     </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:2.5531,.1583,-.1381;-.0651,-.5104,-.1666;1.9531,-.6859,.232;.106,1.73,-.05;-.1573,-2.0492,-.2239;-2.2422,-.4667,.0924;1.9056,-.6629,1.3353;2.4237,-1.623,-.0858;-2.7204,.4223,-.0676;.9459,-.7746,-1.2789;-.3959,2.1778,.7201;1.0834,2.0073,.0646;-.2123,2.1928,-.9048;-2.6626,-1.1357,-.5571;-2.515,-.7801,1.0284;/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="2.55349"
                              y3="0.155584"
                              z3="-0.141482"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.065007"
                              y3="-0.510327"
                              z3="-0.164926"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952789"
                              y3="-0.684691"
                              z3="0.235828"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.106745"
                              y3="1.730627"
                              z3="-0.053275"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.156697"
                              y3="-2.04933"
                              z3="-0.218194"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.243039"
                              y3="-0.467425"
                              z3="0.0917"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908899"
                              y3="-0.655205"
                              z3="1.338509"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.42007"
                              y3="-1.626002"
                              z3="-0.076263"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.719599"
                              y3="0.426281"
                              z3="-0.045353"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.945784"
                              y3="-0.775842"
                              z3="-1.27796"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.383782"
                              y3="2.17799"
                              z3="0.724527"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.08578"
                              y3="2.008428"
                              z3="0.046956"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.224795"
                              y3="2.193696"
                              z3="-0.902939"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.662702"
                              y3="-1.11885"
                              z3="-0.575753"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.517936"
                              y3="-0.804933"
                              z3="1.018625"/>
                     </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:2.5535,.1556,-.1415;-.065,-.5103,-.1649;1.9528,-.6847,.2358;.1067,1.7306,-.0533;-.1567,-2.0493,-.2182;-2.243,-.4674,.0917;1.9089,-.6552,1.3385;2.4201,-1.626,-.0763;-2.7196,.4263,-.0454;.9458,-.7758,-1.278;-.3838,2.178,.7245;1.0858,2.0084,.047;-.2248,2.1937,-.9029;-2.6627,-1.1188,-.5758;-2.5179,-.8049,1.0186;/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="2.55374"
                              y3="0.156021"
                              z3="-0.139384"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.064791"
                              y3="-0.509976"
                              z3="-0.162227"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.953168"
                              y3="-0.684442"
                              z3="0.237868"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.10718"
                              y3="1.731473"
                              z3="-0.057736"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.157295"
                              y3="-2.04922"
                              z3="-0.211222"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.243274"
                              y3="-0.467264"
                              z3="0.092942"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908014"
                              y3="-0.654506"
                              z3="1.340763"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.421086"
                              y3="-1.625132"
                              z3="-0.074061"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718315"
                              y3="0.430661"
                              z3="-0.018465"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.944359"
                              y3="-0.779218"
                              z3="-1.275364"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.379366"
                              y3="2.180837"
                              z3="0.721394"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.086505"
                              y3="2.009744"
                              z3="0.036594"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.228698"
                              y3="2.192186"
                              z3="-0.906986"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.662369"
                              y3="-1.099548"
                              z3="-0.593269"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.519943"
                              y3="-0.831618"
                              z3="1.009152"/>
                     </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:2.5537,.156,-.1394;-.0648,-.51,-.1622;1.9532,-.6844,.2379;.1072,1.7315,-.0577;-.1573,-2.0492,-.2112;-2.2433,-.4673,.0929;1.908,-.6545,1.3408;2.4211,-1.6251,-.0741;-2.7183,.4307,-.0185;.9444,-.7792,-1.2754;-.3794,2.1808,.7214;1.0865,2.0097,.0366;-.2287,2.1922,-.907;-2.6624,-1.0995,-.5933;-2.5199,-.8316,1.0092;/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="2.55358"
                              y3="0.154733"
                              z3="-0.140275"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.064654"
                              y3="-0.510124"
                              z3="-0.160733"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952765"
                              y3="-0.683645"
                              z3="0.241132"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107448"
                              y3="1.731852"
                              z3="-0.061636"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.156349"
                              y3="-2.049589"
                              z3="-0.205958"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.243374"
                              y3="-0.467702"
                              z3="0.09307"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.90913"
                              y3="-0.649383"
                              z3="1.343727"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.419254"
                              y3="-1.626756"
                              z3="-0.066928"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.716977"
                              y3="0.433792"
                              z3="0.005986"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.944857"
                              y3="-0.781149"
                              z3="-1.273318"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.369973"
                              y3="2.181688"
                              z3="0.722929"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.087996"
                              y3="2.010555"
                              z3="0.020939"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.238781"
                              y3="2.191783"
                              z3="-0.907121"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.663334"
                              y3="-1.079593"
                              z3="-0.61048"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.521586"
                              y3="-0.85646"
                              z3="0.998667"/>
                     </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:2.5536,.1547,-.1403;-.0647,-.5101,-.1607;1.9528,-.6836,.2411;.1074,1.7319,-.0616;-.1563,-2.0496,-.206;-2.2434,-.4677,.0931;1.9091,-.6494,1.3437;2.4193,-1.6268,-.0669;-2.717,.4338,.006;.9449,-.7811,-1.2733;-.37,2.1817,.7229;1.088,2.0106,.0209;-.2388,2.1918,-.9071;-2.6633,-1.0796,-.6105;-2.5216,-.8565,.9987;/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="2.553973"
                              y3="0.154687"
                              z3="-0.141089"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.064996"
                              y3="-0.510221"
                              z3="-0.158352"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.953182"
                              y3="-0.682693"
                              z3="0.242471"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107998"
                              y3="1.73198"
                              z3="-0.065338"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.156725"
                              y3="-2.04969"
                              z3="-0.199665"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.243867"
                              y3="-0.467871"
                              z3="0.094506"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.909648"
                              y3="-0.645694"
                              z3="1.345048"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.419803"
                              y3="-1.626066"
                              z3="-0.063777"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.716037"
                              y3="0.436439"
                              z3="0.03226"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.943584"
                              y3="-0.784829"
                              z3="-1.270925"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.368924"
                              y3="2.184049"
                              z3="0.718234"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.088373"
                              y3="2.010679"
                              z3="0.016095"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.23845"
                              y3="2.189733"
                              z3="-0.911915"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.66417"
                              y3="-1.059336"
                              z3="-0.626295"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.523391"
                              y3="-0.881167"
                              z3="0.988744"/>
                     </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:2.554,.1547,-.1411;-.065,-.5102,-.1584;1.9532,-.6827,.2425;.108,1.732,-.0653;-.1567,-2.0497,-.1997;-2.2439,-.4679,.0945;1.9096,-.6457,1.345;2.4198,-1.6261,-.0638;-2.716,.4364,.0323;.9436,-.7848,-1.2709;-.3689,2.184,.7182;1.0884,2.0107,.0161;-.2384,2.1897,-.9119;-2.6642,-1.0593,-.6263;-2.5234,-.8812,.9887;/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="2.553174"
                              y3="0.154694"
                              z3="-0.139485"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.064877"
                              y3="-0.510175"
                              z3="-0.156948"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.95243"
                              y3="-0.682265"
                              z3="0.245196"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108355"
                              y3="1.732393"
                              z3="-0.069781"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.156406"
                              y3="-2.049844"
                              z3="-0.195254"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24382"
                              y3="-0.468211"
                              z3="0.095996"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908841"
                              y3="-0.643895"
                              z3="1.347664"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.418656"
                              y3="-1.62651"
                              z3="-0.059762"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.714059"
                              y3="0.43825"
                              z3="0.056827"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.943946"
                              y3="-0.784798"
                              z3="-1.268727"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.36315"
                              y3="2.186151"
                              z3="0.716127"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.089703"
                              y3="2.01088"
                              z3="0.004466"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.243728"
                              y3="2.188615"
                              z3="-0.914858"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664202"
                              y3="-1.040619"
                              z3="-0.640083"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.524862"
                              y3="-0.904664"
                              z3="0.978623"/>
                     </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:2.5532,.1547,-.1395;-.0649,-.5102,-.1569;1.9524,-.6823,.2452;.1084,1.7324,-.0698;-.1564,-2.0498,-.1953;-2.2438,-.4682,.096;1.9088,-.6439,1.3477;2.4187,-1.6265,-.0598;-2.7141,.4382,.0568;.9439,-.7848,-1.2687;-.3631,2.1862,.7161;1.0897,2.0109,.0045;-.2437,2.1886,-.9149;-2.6642,-1.0406,-.6401;-2.5249,-.9047,.9786;/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="2.553494"
                              y3="0.154162"
                              z3="-0.143297"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.065675"
                              y3="-0.5101"
                              z3="-0.15445"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952939"
                              y3="-0.680971"
                              z3="0.245427"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.109163"
                              y3="1.732549"
                              z3="-0.072028"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.156811"
                              y3="-2.049701"
                              z3="-0.189468"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244781"
                              y3="-0.468371"
                              z3="0.097486"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.911397"
                              y3="-0.638686"
                              z3="1.347768"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41854"
                              y3="-1.626197"
                              z3="-0.056967"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.713673"
                              y3="0.439318"
                              z3="0.078842"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.941817"
                              y3="-0.788905"
                              z3="-1.267027"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.366196"
                              y3="2.188996"
                              z3="0.709984"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.089957"
                              y3="2.010571"
                              z3="0.00682"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.238026"
                              y3="2.186619"
                              z3="-0.920279"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664608"
                              y3="-1.023973"
                              z3="-0.651948"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.527536"
                              y3="-0.925311"
                              z3="0.969137"/>
                     </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:2.5535,.1542,-.1433;-.0657,-.5101,-.1545;1.9529,-.681,.2454;.1092,1.7325,-.072;-.1568,-2.0497,-.1895;-2.2448,-.4684,.0975;1.9114,-.6387,1.3478;2.4185,-1.6262,-.057;-2.7137,.4393,.0788;.9418,-.7889,-1.267;-.3662,2.189,.71;1.09,2.0106,.0068;-.238,2.1866,-.9203;-2.6646,-1.024,-.6519;-2.5275,-.9253,.9691;/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="2.551863"
                              y3="0.155313"
                              z3="-0.139975"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.065137"
                              y3="-0.510028"
                              z3="-0.153408"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.95182"
                              y3="-0.681111"
                              z3="0.247211"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.109133"
                              y3="1.733084"
                              z3="-0.075749"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.155983"
                              y3="-2.05011"
                              z3="-0.187145"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244174"
                              y3="-0.468901"
                              z3="0.09962"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.909172"
                              y3="-0.640486"
                              z3="1.349684"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.417662"
                              y3="-1.626221"
                              z3="-0.056244"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.710948"
                              y3="0.439909"
                              z3="0.096935"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.942256"
                              y3="-0.786893"
                              z3="-1.265088"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.36439"
                              y3="2.191944"
                              z3="0.705982"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091011"
                              y3="2.010458"
                              z3="0.000216"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.239539"
                              y3="2.185148"
                              z3="-0.924482"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664303"
                              y3="-1.010526"
                              z3="-0.659788"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.528444"
                              y3="-0.941578"
                              z3="0.96223"/>
                     </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:2.5519,.1553,-.14;-.0651,-.51,-.1534;1.9518,-.6811,.2472;.1091,1.7331,-.0757;-.156,-2.0501,-.1871;-2.2442,-.4689,.0996;1.9092,-.6405,1.3497;2.4177,-1.6262,-.0562;-2.7109,.4399,.0969;.9423,-.7869,-1.2651;-.3644,2.1919,.706;1.091,2.0105,.0002;-.2395,2.1851,-.9245;-2.6643,-1.0105,-.6598;-2.5284,-.9416,.9622;/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="2.55177"
                              y3="0.155794"
                              z3="-0.147275"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067527"
                              y3="-0.510041"
                              z3="-0.148831"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.953574"
                              y3="-0.67884"
                              z3="0.245996"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.111217"
                              y3="1.733038"
                              z3="-0.075404"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.155239"
                              y3="-2.049512"
                              z3="-0.178194"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247256"
                              y3="-0.469639"
                              z3="0.099968"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.917314"
                              y3="-0.635021"
                              z3="1.348275"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.418722"
                              y3="-1.62401"
                              z3="-0.057095"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.713672"
                              y3="0.439318"
                              z3="0.110049"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.93639"
                              y3="-0.793418"
                              z3="-1.264471"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.370782"
                              y3="2.195603"
                              z3="0.698938"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091602"
                              y3="2.008986"
                              z3="0.011928"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.226334"
                              y3="2.18308"
                              z3="-0.929681"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665483"
                              y3="-0.999985"
                              z3="-0.668672"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.534295"
                              y3="-0.955354"
                              z3="0.954469"/>
                     </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:2.5518,.1558,-.1473;-.0675,-.51,-.1488;1.9536,-.6788,.246;.1112,1.733,-.0754;-.1552,-2.0495,-.1782;-2.2473,-.4696,.1;1.9173,-.635,1.3483;2.4187,-1.624,-.0571;-2.7137,.4393,.11;.9364,-.7934,-1.2645;-.3708,2.1956,.6989;1.0916,2.009,.0119;-.2263,2.1831,-.9297;-2.6655,-1,-.6687;-2.5343,-.9554,.9545;/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="2.550341"
                              y3="0.157212"
                              z3="-0.142842"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066105"
                              y3="-0.510339"
                              z3="-0.150924"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951655"
                              y3="-0.679366"
                              z3="0.246042"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.110085"
                              y3="1.732772"
                              z3="-0.078056"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.155274"
                              y3="-2.050504"
                              z3="-0.183562"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.244977"
                              y3="-0.469324"
                              z3="0.103153"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.911225"
                              y3="-0.638111"
                              z3="1.34855"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.418295"
                              y3="-1.624136"
                              z3="-0.057328"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.710457"
                              y3="0.439997"
                              z3="0.119897"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.939186"
                              y3="-0.79046"
                              z3="-1.263829"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.377734"
                              y3="2.197193"
                              z3="0.691502"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.090754"
                              y3="2.008446"
                              z3="0.015895"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.221084"
                              y3="2.180641"
                              z3="-0.935972"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665786"
                              y3="-0.993936"
                              z3="-0.667814"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.530124"
                              y3="-0.960085"
                              z3="0.955289"/>
                     </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:2.5503,.1572,-.1428;-.0661,-.5103,-.1509;1.9517,-.6794,.246;.1101,1.7328,-.0781;-.1553,-2.0505,-.1836;-2.245,-.4693,.1032;1.9112,-.6381,1.3485;2.4183,-1.6241,-.0573;-2.7105,.44,.1199;.9392,-.7905,-1.2638;-.3777,2.1972,.6915;1.0908,2.0084,.0159;-.2211,2.1806,-.936;-2.6658,-.9939,-.6678;-2.5301,-.9601,.9553;/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="2.550118"
                              y3="0.157824"
                              z3="-0.143828"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068034"
                              y3="-0.509806"
                              z3="-0.148961"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952684"
                              y3="-0.678911"
                              z3="0.246275"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.111914"
                              y3="1.733279"
                              z3="-0.077715"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.153603"
                              y3="-2.049581"
                              z3="-0.17931"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247413"
                              y3="-0.470625"
                              z3="0.10295"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.91559"
                              y3="-0.639262"
                              z3="1.348696"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.418321"
                              y3="-1.622766"
                              z3="-0.060391"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.713418"
                              y3="0.438468"
                              z3="0.119341"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935676"
                              y3="-0.789318"
                              z3="-1.265009"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.378746"
                              y3="2.199519"
                              z3="0.688932"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091974"
                              y3="2.007747"
                              z3="0.020498"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.214637"
                              y3="2.180728"
                              z3="-0.93763"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.666963"
                              y3="-0.995646"
                              z3="-0.668551"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.533462"
                              y3="-0.96165"
                              z3="0.9547"/>
                     </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:2.5501,.1578,-.1438;-.068,-.5098,-.149;1.9527,-.6789,.2463;.1119,1.7333,-.0777;-.1536,-2.0496,-.1793;-2.2474,-.4706,.1029;1.9156,-.6393,1.3487;2.4183,-1.6228,-.0604;-2.7134,.4385,.1193;.9357,-.7893,-1.265;-.3787,2.1995,.6889;1.092,2.0077,.0205;-.2146,2.1807,-.9376;-2.667,-.9956,-.6686;-2.5335,-.9617,.9547;/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="2.548535"
                              y3="0.159277"
                              z3="-0.140214"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066392"
                              y3="-0.510186"
                              z3="-0.150578"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950728"
                              y3="-0.679296"
                              z3="0.245837"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.110947"
                              y3="1.732889"
                              z3="-0.079103"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.153655"
                              y3="-2.050393"
                              z3="-0.184615"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245363"
                              y3="-0.470062"
                              z3="0.105215"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.910405"
                              y3="-0.642205"
                              z3="1.348533"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.418225"
                              y3="-1.622671"
                              z3="-0.060821"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.71101"
                              y3="0.439138"
                              z3="0.123197"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.937778"
                              y3="-0.787207"
                              z3="-1.265161"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.384297"
                              y3="2.200321"
                              z3="0.683844"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.09112"
                              y3="2.007237"
                              z3="0.024417"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.210562"
                              y3="2.178817"
                              z3="-0.941707"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.666698"
                              y3="-0.993963"
                              z3="-0.66594"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.52976"
                              y3="-0.961695"
                              z3="0.957097"/>
                     </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:2.5485,.1593,-.1402;-.0664,-.5102,-.1506;1.9507,-.6793,.2458;.1109,1.7329,-.0791;-.1537,-2.0504,-.1846;-2.2454,-.4701,.1052;1.9104,-.6422,1.3485;2.4182,-1.6227,-.0608;-2.711,.4391,.1232;.9378,-.7872,-1.2652;-.3843,2.2003,.6838;1.0911,2.0072,.0244;-.2106,2.1788,-.9417;-2.6667,-.994,-.6659;-2.5298,-.9617,.9571;/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="2.548992"
                              y3="0.159912"
                              z3="-0.140443"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068494"
                              y3="-0.509529"
                              z3="-0.149208"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951919"
                              y3="-0.678745"
                              z3="0.246078"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.112696"
                              y3="1.733372"
                              z3="-0.078177"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.152327"
                              y3="-2.04954"
                              z3="-0.182531"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247765"
                              y3="-0.471237"
                              z3="0.104614"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.914236"
                              y3="-0.643575"
                              z3="1.348588"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.418382"
                              y3="-1.621165"
                              z3="-0.063965"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.714347"
                              y3="0.437611"
                              z3="0.11802"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934451"
                              y3="-0.786427"
                              z3="-1.266219"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.383698"
                              y3="2.20195"
                              z3="0.68332"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.092409"
                              y3="2.0065"
                              z3="0.027673"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.206071"
                              y3="2.179465"
                              z3="-0.941713"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.667694"
                              y3="-0.999369"
                              z3="-0.66453"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.532688"
                              y3="-0.959223"
                              z3="0.958493"/>
                     </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:2.549,.1599,-.1404;-.0685,-.5095,-.1492;1.9519,-.6787,.2461;.1127,1.7334,-.0782;-.1523,-2.0495,-.1825;-2.2478,-.4712,.1046;1.9142,-.6436,1.3486;2.4184,-1.6212,-.064;-2.7143,.4376,.118;.9345,-.7864,-1.2662;-.3837,2.202,.6833;1.0924,2.0065,.0277;-.2061,2.1795,-.9417;-2.6677,-.9994,-.6645;-2.5327,-.9592,.9585;/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="2.547178"
                              y3="0.161148"
                              z3="-0.136768"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066745"
                              y3="-0.509857"
                              z3="-0.150377"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950176"
                              y3="-0.679561"
                              z3="0.245829"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.111785"
                              y3="1.733171"
                              z3="-0.078892"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.152263"
                              y3="-2.050055"
                              z3="-0.18729"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.245935"
                              y3="-0.470742"
                              z3="0.106021"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.909753"
                              y3="-0.64749"
                              z3="1.348686"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.418409"
                              y3="-1.621231"
                              z3="-0.06487"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.712435"
                              y3="0.438129"
                              z3="0.116969"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.936536"
                              y3="-0.783529"
                              z3="-1.266724"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.386619"
                              y3="2.202301"
                              z3="0.680939"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091771"
                              y3="2.006428"
                              z3="0.028997"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.204998"
                              y3="2.178306"
                              z3="-0.943658"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.667055"
                              y3="-1.001156"
                              z3="-0.660759"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.529557"
                              y3="-0.955863"
                              z3="0.961896"/>
                     </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:2.5472,.1611,-.1368;-.0667,-.5099,-.1504;1.9502,-.6796,.2458;.1118,1.7332,-.0789;-.1523,-2.0501,-.1873;-2.2459,-.4707,.106;1.9098,-.6475,1.3487;2.4184,-1.6212,-.0649;-2.7124,.4381,.117;.9365,-.7835,-1.2667;-.3866,2.2023,.6809;1.0918,2.0064,.029;-.205,2.1783,-.9437;-2.6671,-1.0012,-.6608;-2.5296,-.9559,.9619;/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="2.548199"
                              y3="0.161364"
                              z3="-0.136576"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068672"
                              y3="-0.509089"
                              z3="-0.149054"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.95128"
                              y3="-0.679251"
                              z3="0.24595"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113278"
                              y3="1.733764"
                              z3="-0.077683"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.151371"
                              y3="-2.049318"
                              z3="-0.186434"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.248013"
                              y3="-0.471799"
                              z3="0.105062"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.913035"
                              y3="-0.648985"
                              z3="1.348611"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.418369"
                              y3="-1.620228"
                              z3="-0.067698"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715714"
                              y3="0.436561"
                              z3="0.109022"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.933822"
                              y3="-0.782373"
                              z3="-1.267154"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.384477"
                              y3="2.203366"
                              z3="0.682287"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.09303"
                              y3="2.006159"
                              z3="0.030108"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.203167"
                              y3="2.1794"
                              z3="-0.942308"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.667539"
                              y3="-1.008503"
                              z3="-0.658303"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.53206"
                              y3="-0.951067"
                              z3="0.964169"/>
                     </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:2.5482,.1614,-.1366;-.0687,-.5091,-.1491;1.9513,-.6793,.246;.1133,1.7338,-.0777;-.1514,-2.0493,-.1864;-2.248,-.4718,.1051;1.913,-.649,1.3486;2.4184,-1.6202,-.0677;-2.7157,.4366,.109;.9338,-.7824,-1.2672;-.3845,2.2034,.6823;1.093,2.0062,.0301;-.2032,2.1794,-.9423;-2.6675,-1.0085,-.6583;-2.5321,-.9511,.9642;/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="2.54683"
                              y3="0.161934"
                              z3="-0.13402"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.06721"
                              y3="-0.509307"
                              z3="-0.149852"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949961"
                              y3="-0.680118"
                              z3="0.24575"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.112456"
                              y3="1.733676"
                              z3="-0.077594"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.151548"
                              y3="-2.049486"
                              z3="-0.190717"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24651"
                              y3="-0.471384"
                              z3="0.105631"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.909713"
                              y3="-0.652025"
                              z3="1.348712"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.418283"
                              y3="-1.620605"
                              z3="-0.068283"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.714378"
                              y3="0.436847"
                              z3="0.104718"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935699"
                              y3="-0.779916"
                              z3="-1.267469"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.385271"
                              y3="2.203257"
                              z3="0.682391"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.092596"
                              y3="2.006408"
                              z3="0.029637"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.204411"
                              y3="2.178852"
                              z3="-0.942311"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.666589"
                              y3="-1.012352"
                              z3="-0.654285"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.529621"
                              y3="-0.945783"
                              z3="0.967692"/>
                     </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:2.5468,.1619,-.134;-.0672,-.5093,-.1499;1.95,-.6801,.2457;.1125,1.7337,-.0776;-.1515,-2.0495,-.1907;-2.2465,-.4714,.1056;1.9097,-.652,1.3487;2.4183,-1.6206,-.0683;-2.7144,.4368,.1047;.9357,-.7799,-1.2675;-.3853,2.2033,.6824;1.0926,2.0064,.0296;-.2044,2.1789,-.9423;-2.6666,-1.0124,-.6543;-2.5296,-.9458,.9677;/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="2.548092"
                              y3="0.161702"
                              z3="-0.133781"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068862"
                              y3="-0.50857"
                              z3="-0.14861"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950927"
                              y3="-0.680039"
                              z3="0.245872"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113711"
                              y3="1.734265"
                              z3="-0.076306"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.151005"
                              y3="-2.048919"
                              z3="-0.190799"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.248229"
                              y3="-0.472328"
                              z3="0.104488"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.912297"
                              y3="-0.653126"
                              z3="1.348622"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.418114"
                              y3="-1.620124"
                              z3="-0.070364"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.7173"
                              y3="0.435289"
                              z3="0.095655"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.9337"
                              y3="-0.778344"
                              z3="-1.267548"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.381923"
                              y3="2.20382"
                              z3="0.68508"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093828"
                              y3="2.006387"
                              z3="0.028885"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.204857"
                              y3="2.180191"
                              z3="-0.940001"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.666738"
                              y3="-1.020252"
                              z3="-0.651373"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531757"
                              y3="-0.939953"
                              z3="0.970178"/>
                     </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:2.5481,.1617,-.1338;-.0689,-.5086,-.1486;1.9509,-.68,.2459;.1137,1.7343,-.0763;-.151,-2.0489,-.1908;-2.2482,-.4723,.1045;1.9123,-.6531,1.3486;2.4181,-1.6201,-.0704;-2.7173,.4353,.0957;.9337,-.7783,-1.2675;-.3819,2.2038,.6851;1.0938,2.0064,.0289;-.2049,2.1802,-.94;-2.6667,-1.0203,-.6514;-2.5318,-.94,.9702;/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="2.54709"
                              y3="0.161617"
                              z3="-0.131878"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067361"
                              y3="-0.508801"
                              z3="-0.149686"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949709"
                              y3="-0.681049"
                              z3="0.245734"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.112721"
                              y3="1.734164"
                              z3="-0.075871"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.151416"
                              y3="-2.048933"
                              z3="-0.195496"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246628"
                              y3="-0.471847"
                              z3="0.104705"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.909192"
                              y3="-0.655388"
                              z3="1.348793"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.417751"
                              y3="-1.621016"
                              z3="-0.070231"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715903"
                              y3="0.435529"
                              z3="0.089903"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935946"
                              y3="-0.775826"
                              z3="-1.267786"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.381871"
                              y3="2.203238"
                              z3="0.686477"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093272"
                              y3="2.006892"
                              z3="0.027424"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.207687"
                              y3="2.179885"
                              z3="-0.938997"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665637"
                              y3="-1.024969"
                              z3="-0.646955"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.529178"
                              y3="-0.933497"
                              z3="0.973865"/>
                     </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,.1616,-.1319;-.0674,-.5088,-.1497;1.9497,-.681,.2457;.1127,1.7342,-.0759;-.1514,-2.0489,-.1955;-2.2466,-.4718,.1047;1.9092,-.6554,1.3488;2.4178,-1.621,-.0702;-2.7159,.4355,.0899;.9359,-.7758,-1.2678;-.3819,2.2032,.6865;1.0933,2.0069,.0274;-.2077,2.1799,-.939;-2.6656,-1.025,-.647;-2.5292,-.9335,.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="2.54868"
                              y3="0.161031"
                              z3="-0.131829"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.069073"
                              y3="-0.508089"
                              z3="-0.148477"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950714"
                              y3="-0.680923"
                              z3="0.246024"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.11405"
                              y3="1.734713"
                              z3="-0.074568"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150796"
                              y3="-2.048445"
                              z3="-0.19604"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.248417"
                              y3="-0.472852"
                              z3="0.103492"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.911596"
                              y3="-0.655656"
                              z3="1.348757"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.417481"
                              y3="-1.620734"
                              z3="-0.071619"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718883"
                              y3="0.433804"
                              z3="0.080704"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.933935"
                              y3="-0.774111"
                              z3="-1.268143"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.377718"
                              y3="2.203538"
                              z3="0.689785"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.094637"
                              y3="2.006798"
                              z3="0.025891"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.208877"
                              y3="2.181434"
                              z3="-0.936222"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665874"
                              y3="-1.032917"
                              z3="-0.643964"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531455"
                              y3="-0.92759"
                              z3="0.97621"/>
                     </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:2.5487,.161,-.1318;-.0691,-.5081,-.1485;1.9507,-.6809,.246;.114,1.7347,-.0746;-.1508,-2.0484,-.196;-2.2484,-.4729,.1035;1.9116,-.6557,1.3488;2.4175,-1.6207,-.0716;-2.7189,.4338,.0807;.9339,-.7741,-1.2681;-.3777,2.2035,.6898;1.0946,2.0068,.0259;-.2089,2.1814,-.9362;-2.6659,-1.0329,-.644;-2.5315,-.9276,.9762;/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="2.547652"
                              y3="0.160684"
                              z3="-0.130138"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067204"
                              y3="-0.508485"
                              z3="-0.150025"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949411"
                              y3="-0.682063"
                              z3="0.245989"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.112694"
                              y3="1.734479"
                              z3="-0.074329"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.151383"
                              y3="-2.048525"
                              z3="-0.20107"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246467"
                              y3="-0.472162"
                              z3="0.103835"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908189"
                              y3="-0.657524"
                              z3="1.349139"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.417015"
                              y3="-1.621986"
                              z3="-0.07068"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.716846"
                              y3="0.434335"
                              z3="0.07644"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.93674"
                              y3="-0.771553"
                              z3="-1.268318"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.378012"
                              y3="2.202701"
                              z3="0.691049"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093689"
                              y3="2.007428"
                              z3="0.024033"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.212304"
                              y3="2.180862"
                              z3="-0.935386"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664805"
                              y3="-1.036243"
                              z3="-0.63996"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.52837"
                              y3="-0.921947"
                              z3="0.979421"/>
                     </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:2.5477,.1607,-.1301;-.0672,-.5085,-.15;1.9494,-.6821,.246;.1127,1.7345,-.0743;-.1514,-2.0485,-.2011;-2.2465,-.4722,.1038;1.9082,-.6575,1.3491;2.417,-1.622,-.0707;-2.7168,.4343,.0764;.9367,-.7716,-1.2683;-.378,2.2027,.691;1.0937,2.0074,.024;-.2123,2.1809,-.9354;-2.6648,-1.0362,-.64;-2.5284,-.9219,.9794;/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="2.549544"
                              y3="0.159982"
                              z3="-0.130064"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.069079"
                              y3="-0.507756"
                              z3="-0.148491"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950595"
                              y3="-0.681749"
                              z3="0.246647"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.114241"
                              y3="1.735034"
                              z3="-0.073387"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150493"
                              y3="-2.048034"
                              z3="-0.201279"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.248509"
                              y3="-0.473284"
                              z3="0.102817"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.910898"
                              y3="-0.657192"
                              z3="1.349299"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416732"
                              y3="-1.621605"
                              z3="-0.071745"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.719984"
                              y3="0.432531"
                              z3="0.069496"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934127"
                              y3="-0.770127"
                              z3="-1.26912"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.373816"
                              y3="2.203201"
                              z3="0.693763"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.09521"
                              y3="2.007294"
                              z3="0.022424"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.213034"
                              y3="2.182298"
                              z3="-0.933103"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665305"
                              y3="-1.042484"
                              z3="-0.63805"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531128"
                              y3="-0.91811"
                              z3="0.980795"/>
                     </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:2.5495,.16,-.1301;-.0691,-.5078,-.1485;1.9506,-.6817,.2466;.1142,1.735,-.0734;-.1505,-2.048,-.2013;-2.2485,-.4733,.1028;1.9109,-.6572,1.3493;2.4167,-1.6216,-.0717;-2.72,.4325,.0695;.9341,-.7701,-1.2691;-.3738,2.2032,.6938;1.0952,2.0073,.0224;-.213,2.1823,-.9331;-2.6653,-1.0425,-.6381;-2.5311,-.9181,.9808;/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="2.54822"
                              y3="0.159804"
                              z3="-0.128502"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066931"
                              y3="-0.508314"
                              z3="-0.15026"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949238"
                              y3="-0.682901"
                              z3="0.246584"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.112611"
                              y3="1.734685"
                              z3="-0.073732"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.151323"
                              y3="-2.048271"
                              z3="-0.205762"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246303"
                              y3="-0.472403"
                              z3="0.103604"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907287"
                              y3="-0.658963"
                              z3="1.34982"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416454"
                              y3="-1.622886"
                              z3="-0.070303"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.717268"
                              y3="0.433545"
                              z3="0.069385"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.93734"
                              y3="-0.767866"
                              z3="-1.268918"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.375416"
                              y3="2.202609"
                              z3="0.693531"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093826"
                              y3="2.007939"
                              z3="0.021073"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.215602"
                              y3="2.18109"
                              z3="-0.933549"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664438"
                              y3="-1.042479"
                              z3="-0.635696"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.527696"
                              y3="-0.915588"
                              z3="0.982725"/>
                     </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:2.5482,.1598,-.1285;-.0669,-.5083,-.1503;1.9492,-.6829,.2466;.1126,1.7347,-.0737;-.1513,-2.0483,-.2058;-2.2463,-.4724,.1036;1.9073,-.659,1.3498;2.4165,-1.6229,-.0703;-2.7173,.4335,.0694;.9373,-.7679,-1.2689;-.3754,2.2026,.6935;1.0938,2.0079,.0211;-.2156,2.1811,-.9335;-2.6644,-1.0425,-.6357;-2.5277,-.9156,.9827;/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="2.550348"
                              y3="0.159112"
                              z3="-0.128031"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068851"
                              y3="-0.507539"
                              z3="-0.148389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950578"
                              y3="-0.682435"
                              z3="0.24772"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.114181"
                              y3="1.73527"
                              z3="-0.073532"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150338"
                              y3="-2.047689"
                              z3="-0.205423"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.248376"
                              y3="-0.473522"
                              z3="0.103093"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.910329"
                              y3="-0.658528"
                              z3="1.350268"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416142"
                              y3="-1.622333"
                              z3="-0.071429"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.72024"
                              y3="0.431985"
                              z3="0.066745"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934254"
                              y3="-0.76705"
                              z3="-1.269931"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.372387"
                              y3="2.2036"
                              z3="0.69448"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.095265"
                              y3="2.007966"
                              z3="0.020064"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.215143"
                              y3="2.182007"
                              z3="-0.93273"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665157"
                              y3="-1.045491"
                              z3="-0.635627"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.530605"
                              y3="-0.915353"
                              z3="0.982723"/>
                     </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:2.5503,.1591,-.128;-.0689,-.5075,-.1484;1.9506,-.6824,.2477;.1142,1.7353,-.0735;-.1503,-2.0477,-.2054;-2.2484,-.4735,.1031;1.9103,-.6585,1.3503;2.4161,-1.6223,-.0714;-2.7202,.432,.0667;.9343,-.7671,-1.2699;-.3724,2.2036,.6945;1.0953,2.008,.0201;-.2151,2.182,-.9327;-2.6652,-1.0455,-.6356;-2.5306,-.9154,.9827;/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="2.548539"
                              y3="0.159415"
                              z3="-0.126707"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066754"
                              y3="-0.50814"
                              z3="-0.149942"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949212"
                              y3="-0.683463"
                              z3="0.247417"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.112666"
                              y3="1.734916"
                              z3="-0.074581"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.151254"
                              y3="-2.048042"
                              z3="-0.208362"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246248"
                              y3="-0.47264"
                              z3="0.104435"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.906724"
                              y3="-0.660297"
                              z3="1.3507"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416272"
                              y3="-1.623302"
                              z3="-0.069912"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.717291"
                              y3="0.433327"
                              z3="0.071878"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.937376"
                              y3="-0.765321"
                              z3="-1.269288"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.375637"
                              y3="2.20372"
                              z3="0.691956"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093688"
                              y3="2.008524"
                              z3="0.02015"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.215368"
                              y3="2.180147"
                              z3="-0.935071"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664621"
                              y3="-1.041587"
                              z3="-0.635618"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.527305"
                              y3="-0.917256"
                              z3="0.982945"/>
                     </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:2.5485,.1594,-.1267;-.0668,-.5081,-.1499;1.9492,-.6835,.2474;.1127,1.7349,-.0746;-.1513,-2.048,-.2084;-2.2462,-.4726,.1044;1.9067,-.6603,1.3507;2.4163,-1.6233,-.0699;-2.7173,.4333,.0719;.9374,-.7653,-1.2693;-.3756,2.2037,.692;1.0937,2.0085,.0202;-.2154,2.1801,-.9351;-2.6646,-1.0416,-.6356;-2.5273,-.9173,.9829;/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="2.550411"
                              y3="0.158863"
                              z3="-0.126084"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068197"
                              y3="-0.507537"
                              z3="-0.148577"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950352"
                              y3="-0.682992"
                              z3="0.248634"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113625"
                              y3="1.735331"
                              z3="-0.075036"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150706"
                              y3="-2.047552"
                              z3="-0.207901"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247668"
                              y3="-0.473364"
                              z3="0.104528"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.909401"
                              y3="-0.659974"
                              z3="1.351263"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415891"
                              y3="-1.622809"
                              z3="-0.070968"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.719172"
                              y3="0.432505"
                              z3="0.073415"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935011"
                              y3="-0.765258"
                              z3="-1.269976"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.375128"
                              y3="2.204809"
                              z3="0.690873"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.094495"
                              y3="2.008632"
                              z3="0.020542"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.213733"
                              y3="2.180307"
                              z3="-0.935898"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665341"
                              y3="-1.041198"
                              z3="-0.636848"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.52924"
                              y3="-0.919764"
                              z3="0.982035"/>
                     </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:2.5504,.1589,-.1261;-.0682,-.5075,-.1486;1.9504,-.683,.2486;.1136,1.7353,-.075;-.1507,-2.0476,-.2079;-2.2477,-.4734,.1045;1.9094,-.66,1.3513;2.4159,-1.6228,-.071;-2.7192,.4325,.0734;.935,-.7653,-1.27;-.3751,2.2048,.6909;1.0945,2.0086,.0205;-.2137,2.1803,-.9359;-2.6653,-1.0412,-.6368;-2.5292,-.9198,.982;/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="2.548952"
                              y3="0.159418"
                              z3="-0.125646"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067177"
                              y3="-0.507867"
                              z3="-0.149073"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.9495"
                              y3="-0.683405"
                              z3="0.248183"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113134"
                              y3="1.735149"
                              z3="-0.075894"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150936"
                              y3="-2.047759"
                              z3="-0.208432"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246692"
                              y3="-0.473011"
                              z3="0.105551"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907218"
                              y3="-0.660755"
                              z3="1.351258"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416246"
                              y3="-1.623027"
                              z3="-0.070161"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.71767"
                              y3="0.433211"
                              z3="0.078714"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.936351"
                              y3="-0.764694"
                              z3="-1.269636"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.377612"
                              y3="2.20532"
                              z3="0.688256"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093758"
                              y3="2.008767"
                              z3="0.021726"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.212047"
                              y3="2.179065"
                              z3="-0.938142"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665242"
                              y3="-1.037332"
                              z3="-0.637991"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.527782"
                              y3="-0.923083"
                              z3="0.981286"/>
                     </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:2.549,.1594,-.1256;-.0672,-.5079,-.1491;1.9495,-.6834,.2482;.1131,1.7351,-.0759;-.1509,-2.0478,-.2084;-2.2467,-.473,.1056;1.9072,-.6608,1.3513;2.4162,-1.623,-.0702;-2.7177,.4332,.0787;.9364,-.7647,-1.2696;-.3776,2.2053,.6883;1.0938,2.0088,.0217;-.212,2.1791,-.9381;-2.6652,-1.0373,-.638;-2.5278,-.9231,.9813;/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="2.549862"
                              y3="0.159164"
                              z3="-0.125334"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067721"
                              y3="-0.507638"
                              z3="-0.148834"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950061"
                              y3="-0.683236"
                              z3="0.248755"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113231"
                              y3="1.735278"
                              z3="-0.076316"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.151042"
                              y3="-2.047633"
                              z3="-0.208314"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247118"
                              y3="-0.473167"
                              z3="0.105842"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908669"
                              y3="-0.66084"
                              z3="1.351599"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416013"
                              y3="-1.622869"
                              z3="-0.070781"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718135"
                              y3="0.433112"
                              z3="0.080797"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935608"
                              y3="-0.76466"
                              z3="-1.269657"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.378881"
                              y3="2.205939"
                              z3="0.686675"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093718"
                              y3="2.008841"
                              z3="0.022992"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.210425"
                              y3="2.178755"
                              z3="-0.939357"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665659"
                              y3="-1.036082"
                              z3="-0.638785"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.52818"
                              y3="-0.924963"
                              z3="0.980717"/>
                     </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:2.5499,.1592,-.1253;-.0677,-.5076,-.1488;1.9501,-.6832,.2488;.1132,1.7353,-.0763;-.151,-2.0476,-.2083;-2.2471,-.4732,.1058;1.9087,-.6608,1.3516;2.416,-1.6229,-.0708;-2.7181,.4331,.0808;.9356,-.7647,-1.2697;-.3789,2.2059,.6867;1.0937,2.0088,.023;-.2104,2.1788,-.9394;-2.6657,-1.0361,-.6388;-2.5282,-.925,.9807;/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="2.549013"
                              y3="0.15947"
                              z3="-0.125562"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.06742"
                              y3="-0.507752"
                              z3="-0.148647"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949524"
                              y3="-0.683201"
                              z3="0.248435"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.11342"
                              y3="1.735238"
                              z3="-0.076786"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150621"
                              y3="-2.047585"
                              z3="-0.207944"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246886"
                              y3="-0.473225"
                              z3="0.106493"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907455"
                              y3="-0.660556"
                              z3="1.351374"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416055"
                              y3="-1.622814"
                              z3="-0.070322"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.717705"
                              y3="0.43323"
                              z3="0.084549"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.9357"
                              y3="-0.764837"
                              z3="-1.269924"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.380325"
                              y3="2.20649"
                              z3="0.68477"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093699"
                              y3="2.008782"
                              z3="0.024497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.208267"
                              y3="2.178172"
                              z3="-0.940849"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665712"
                              y3="-1.03352"
                              z3="-0.639955"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.527931"
                              y3="-0.927891"
                              z3="0.979871"/>
                     </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:2.549,.1595,-.1256;-.0674,-.5078,-.1486;1.9495,-.6832,.2484;.1134,1.7352,-.0768;-.1506,-2.0476,-.2079;-2.2469,-.4732,.1065;1.9075,-.6606,1.3514;2.4161,-1.6228,-.0703;-2.7177,.4332,.0845;.9357,-.7648,-1.2699;-.3803,2.2065,.6848;1.0937,2.0088,.0245;-.2083,2.1782,-.9408;-2.6657,-1.0335,-.64;-2.5279,-.9279,.9799;/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="2.549643"
                              y3="0.159588"
                              z3="-0.125333"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.06777"
                              y3="-0.507675"
                              z3="-0.148724"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950212"
                              y3="-0.68311"
                              z3="0.248768"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113096"
                              y3="1.735213"
                              z3="-0.077605"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.151433"
                              y3="-2.047838"
                              z3="-0.20772"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247074"
                              y3="-0.473132"
                              z3="0.107253"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.909157"
                              y3="-0.660987"
                              z3="1.351707"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416283"
                              y3="-1.62259"
                              z3="-0.070974"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.717558"
                              y3="0.433582"
                              z3="0.089578"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.93528"
                              y3="-0.76464"
                              z3="-1.269253"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.383874"
                              y3="2.207508"
                              z3="0.681187"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093007"
                              y3="2.008623"
                              z3="0.027587"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.204758"
                              y3="2.17706"
                              z3="-0.943642"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.666366"
                              y3="-1.029966"
                              z3="-0.641533"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.527847"
                              y3="-0.931636"
                              z3="0.978705"/>
                     </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:2.5496,.1596,-.1253;-.0678,-.5077,-.1487;1.9502,-.6831,.2488;.1131,1.7352,-.0776;-.1514,-2.0478,-.2077;-2.2471,-.4731,.1073;1.9092,-.661,1.3517;2.4163,-1.6226,-.071;-2.7176,.4336,.0896;.9353,-.7646,-1.2693;-.3839,2.2075,.6812;1.093,2.0086,.0276;-.2048,2.1771,-.9436;-2.6664,-1.03,-.6415;-2.5278,-.9316,.9787;/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="2.548467"
                              y3="0.159612"
                              z3="-0.126192"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067475"
                              y3="-0.50767"
                              z3="-0.1479"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949092"
                              y3="-0.682825"
                              z3="0.248441"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113913"
                              y3="1.735358"
                              z3="-0.078416"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.149959"
                              y3="-2.047216"
                              z3="-0.20665"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246891"
                              y3="-0.473594"
                              z3="0.108575"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907242"
                              y3="-0.659753"
                              z3="1.351307"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415486"
                              y3="-1.622547"
                              z3="-0.070302"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.717263"
                              y3="0.433305"
                              z3="0.097159"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934663"
                              y3="-0.765384"
                              z3="-1.270542"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.386887"
                              y3="2.209002"
                              z3="0.677026"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093332"
                              y3="2.008885"
                              z3="0.031406"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.199514"
                              y3="2.175995"
                              z3="-0.946688"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.66639"
                              y3="-1.025109"
                              z3="-0.64403"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.527817"
                              y3="-0.938059"
                              z3="0.976806"/>
                     </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:2.5485,.1596,-.1262;-.0675,-.5077,-.1479;1.9491,-.6828,.2484;.1139,1.7354,-.0784;-.15,-2.0472,-.2067;-2.2469,-.4736,.1086;1.9072,-.6598,1.3513;2.4155,-1.6225,-.0703;-2.7173,.4333,.0972;.9347,-.7654,-1.2705;-.3869,2.209,.677;1.0933,2.0089,.0314;-.1995,2.176,-.9467;-2.6664,-1.0251,-.644;-2.5278,-.9381,.9768;/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="2.549263"
                              y3="0.160269"
                              z3="-0.126521"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068134"
                              y3="-0.507829"
                              z3="-0.14818"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950641"
                              y3="-0.68259"
                              z3="0.248606"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113073"
                              y3="1.73502"
                              z3="-0.079928"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.152122"
                              y3="-2.048392"
                              z3="-0.20633"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247289"
                              y3="-0.473244"
                              z3="0.110002"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.910521"
                              y3="-0.65979"
                              z3="1.351621"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416743"
                              y3="-1.62219"
                              z3="-0.07071"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.716648"
                              y3="0.434203"
                              z3="0.107198"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934304"
                              y3="-0.764844"
                              z3="-1.268511"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.393636"
                              y3="2.21066"
                              z3="0.670235"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091761"
                              y3="2.007793"
                              z3="0.037409"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.19274"
                              y3="2.173801"
                              z3="-0.951854"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.667921"
                              y3="-1.01754"
                              z3="-0.647256"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.527816"
                              y3="-0.945329"
                              z3="0.974219"/>
                     </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:2.5493,.1603,-.1265;-.0681,-.5078,-.1482;1.9506,-.6826,.2486;.1131,1.735,-.0799;-.1521,-2.0484,-.2063;-2.2473,-.4732,.11;1.9105,-.6598,1.3516;2.4167,-1.6222,-.0707;-2.7166,.4342,.1072;.9343,-.7648,-1.2685;-.3936,2.2107,.6702;1.0918,2.0078,.0374;-.1927,2.1738,-.9519;-2.6679,-1.0175,-.6473;-2.5278,-.9453,.9742;/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="2.548062"
                              y3="0.159551"
                              z3="-0.127107"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067532"
                              y3="-0.507576"
                              z3="-0.147333"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.94866"
                              y3="-0.682463"
                              z3="0.248487"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.114223"
                              y3="1.735431"
                              z3="-0.080733"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.149634"
                              y3="-2.046832"
                              z3="-0.205805"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246702"
                              y3="-0.473999"
                              z3="0.111602"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907213"
                              y3="-0.658709"
                              z3="1.35137"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.414648"
                              y3="-1.622379"
                              z3="-0.070218"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.716283"
                              y3="0.433385"
                              z3="0.11473"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.933589"
                              y3="-0.765425"
                              z3="-1.270859"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.396938"
                              y3="2.212447"
                              z3="0.665568"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.092198"
                              y3="2.009006"
                              z3="0.041709"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.186875"
                              y3="2.172628"
                              z3="-0.955098"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.667458"
                              y3="-1.013386"
                              z3="-0.649075"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.527171"
                              y3="-0.951677"
                              z3="0.972761"/>
                     </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:2.5481,.1596,-.1271;-.0675,-.5076,-.1473;1.9487,-.6825,.2485;.1142,1.7354,-.0807;-.1496,-2.0468,-.2058;-2.2467,-.474,.1116;1.9072,-.6587,1.3514;2.4146,-1.6224,-.0702;-2.7163,.4334,.1147;.9336,-.7654,-1.2709;-.3969,2.2124,.6656;1.0922,2.009,.0417;-.1869,2.1726,-.9551;-2.6675,-1.0134,-.6491;-2.5272,-.9517,.9728;/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="2.548879"
                              y3="0.160144"
                              z3="-0.127354"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068252"
                              y3="-0.507844"
                              z3="-0.147768"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950498"
                              y3="-0.682525"
                              z3="0.248545"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113299"
                              y3="1.735056"
                              z3="-0.08141"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.151661"
                              y3="-2.048309"
                              z3="-0.20641"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247318"
                              y3="-0.473506"
                              z3="0.112211"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.910648"
                              y3="-0.658932"
                              z3="1.351535"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416421"
                              y3="-1.62238"
                              z3="-0.070326"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.71615"
                              y3="0.434202"
                              z3="0.118726"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.933658"
                              y3="-0.764319"
                              z3="-1.2691"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.401053"
                              y3="2.21311"
                              z3="0.661971"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.090811"
                              y3="2.007882"
                              z3="0.0453"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.183373"
                              y3="2.171423"
                              z3="-0.957706"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.668889"
                              y3="-1.010011"
                              z3="-0.650096"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.527518"
                              y3="-0.95399"
                              z3="0.971882"/>
                     </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:2.5489,.1601,-.1274;-.0683,-.5078,-.1478;1.9505,-.6825,.2485;.1133,1.7351,-.0814;-.1517,-2.0483,-.2064;-2.2473,-.4735,.1122;1.9106,-.6589,1.3515;2.4164,-1.6224,-.0703;-2.7161,.4342,.1187;.9337,-.7643,-1.2691;-.4011,2.2131,.662;1.0908,2.0079,.0453;-.1834,2.1714,-.9577;-2.6689,-1.01,-.6501;-2.5275,-.954,.9719;/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="2.548431"
                              y3="0.159404"
                              z3="-0.126973"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067673"
                              y3="-0.507607"
                              z3="-0.147781"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.948927"
                              y3="-0.682611"
                              z3="0.248553"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113992"
                              y3="1.735342"
                              z3="-0.081372"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150214"
                              y3="-2.047131"
                              z3="-0.207327"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246692"
                              y3="-0.474065"
                              z3="0.112567"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907655"
                              y3="-0.658851"
                              z3="1.351492"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.414626"
                              y3="-1.622632"
                              z3="-0.07019"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.716001"
                              y3="0.433432"
                              z3="0.117975"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.933647"
                              y3="-0.763647"
                              z3="-1.270666"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.400659"
                              y3="2.213308"
                              z3="0.661884"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091439"
                              y3="2.00871"
                              z3="0.045508"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.182742"
                              y3="2.171589"
                              z3="-0.957703"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.668181"
                              y3="-1.011762"
                              z3="-0.648919"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.526555"
                              y3="-0.953479"
                              z3="0.972953"/>
                     </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:2.5484,.1594,-.127;-.0677,-.5076,-.1478;1.9489,-.6826,.2486;.114,1.7353,-.0814;-.1502,-2.0471,-.2073;-2.2467,-.4741,.1126;1.9077,-.6589,1.3515;2.4146,-1.6226,-.0702;-2.716,.4334,.118;.9336,-.7636,-1.2707;-.4007,2.2133,.6619;1.0914,2.0087,.0455;-.1827,2.1716,-.9577;-2.6682,-1.0118,-.6489;-2.5266,-.9535,.973;/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="2.549097"
                              y3="0.159324"
                              z3="-0.126836"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068138"
                              y3="-0.507711"
                              z3="-0.148476"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950216"
                              y3="-0.683106"
                              z3="0.248754"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113314"
                              y3="1.735162"
                              z3="-0.080509"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.151131"
                              y3="-2.047829"
                              z3="-0.209791"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247174"
                              y3="-0.473649"
                              z3="0.11197"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.909985"
                              y3="-0.65964"
                              z3="1.351709"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415698"
                              y3="-1.623104"
                              z3="-0.07032"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.716709"
                              y3="0.43373"
                              z3="0.111371"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934031"
                              y3="-0.762064"
                              z3="-1.270515"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.400451"
                              y3="2.212691"
                              z3="0.663627"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.090881"
                              y3="2.008175"
                              z3="0.045451"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.184272"
                              y3="2.172015"
                              z3="-0.956254"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.668618"
                              y3="-1.016619"
                              z3="-0.6458"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.526729"
                              y3="-0.947377"
                              z3="0.97562"/>
                     </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:2.5491,.1593,-.1268;-.0681,-.5077,-.1485;1.9502,-.6831,.2488;.1133,1.7352,-.0805;-.1511,-2.0478,-.2098;-2.2472,-.4736,.112;1.91,-.6596,1.3517;2.4157,-1.6231,-.0703;-2.7167,.4337,.1114;.934,-.7621,-1.2705;-.4005,2.2127,.6636;1.0909,2.0082,.0455;-.1843,2.172,-.9563;-2.6686,-1.0166,-.6458;-2.5267,-.9474,.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="2.549167"
                              y3="0.158478"
                              z3="-0.125443"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067532"
                              y3="-0.50748"
                              z3="-0.149611"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.948733"
                              y3="-0.683683"
                              z3="0.248314"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113693"
                              y3="1.735393"
                              z3="-0.079251"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150226"
                              y3="-2.046954"
                              z3="-0.213116"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246417"
                              y3="-0.474049"
                              z3="0.111265"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.906227"
                              y3="-0.661064"
                              z3="1.351281"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41416"
                              y3="-1.623598"
                              z3="-0.071012"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.716983"
                              y3="0.432733"
                              z3="0.099648"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935223"
                              y3="-0.759515"
                              z3="-1.271817"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.397662"
                              y3="2.211242"
                              z3="0.66763"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091553"
                              y3="2.008927"
                              z3="0.043727"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.18728"
                              y3="2.17367"
                              z3="-0.953112"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.667638"
                              y3="-1.02687"
                              z3="-0.639446"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.525019"
                              y3="-0.937229"
                              z3="0.980943"/>
                     </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:2.5492,.1585,-.1254;-.0675,-.5075,-.1496;1.9487,-.6837,.2483;.1137,1.7354,-.0793;-.1502,-2.047,-.2131;-2.2464,-.474,.1113;1.9062,-.6611,1.3513;2.4142,-1.6236,-.071;-2.717,.4327,.0996;.9352,-.7595,-1.2718;-.3977,2.2112,.6676;1.0916,2.0089,.0437;-.1873,2.1737,-.9531;-2.6676,-1.0269,-.6394;-2.525,-.9372,.9809;/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="2.549608"
                              y3="0.158329"
                              z3="-0.125621"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067914"
                              y3="-0.507549"
                              z3="-0.150608"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949705"
                              y3="-0.684182"
                              z3="0.248092"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113088"
                              y3="1.735188"
                              z3="-0.076943"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150779"
                              y3="-2.047225"
                              z3="-0.215947"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24678"
                              y3="-0.473597"
                              z3="0.109559"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.90826"
                              y3="-0.662093"
                              z3="1.351017"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.414962"
                              y3="-1.624021"
                              z3="-0.071815"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718136"
                              y3="0.432495"
                              z3="0.084483"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.93565"
                              y3="-0.758498"
                              z3="-1.272359"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.395319"
                              y3="2.209417"
                              z3="0.672985"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091412"
                              y3="2.008399"
                              z3="0.042719"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.191303"
                              y3="2.175311"
                              z3="-0.948693"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.667385"
                              y3="-1.037897"
                              z3="-0.632889"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.525067"
                              y3="-0.92408"
                              z3="0.98602"/>
                     </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:2.5496,.1583,-.1256;-.0679,-.5075,-.1506;1.9497,-.6842,.2481;.1131,1.7352,-.0769;-.1508,-2.0472,-.2159;-2.2468,-.4736,.1096;1.9083,-.6621,1.351;2.415,-1.624,-.0718;-2.7181,.4325,.0845;.9356,-.7585,-1.2724;-.3953,2.2094,.673;1.0914,2.0084,.0427;-.1913,2.1753,-.9487;-2.6674,-1.0379,-.6329;-2.5251,-.9241,.986;/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="2.549353"
                              y3="0.158495"
                              z3="-0.12515"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067608"
                              y3="-0.507493"
                              z3="-0.150882"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.948837"
                              y3="-0.684177"
                              z3="0.247306"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113434"
                              y3="1.735282"
                              z3="-0.07636"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150162"
                              y3="-2.04705"
                              z3="-0.215545"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246431"
                              y3="-0.473817"
                              z3="0.109132"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.905898"
                              y3="-0.662869"
                              z3="1.350279"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.414502"
                              y3="-1.623658"
                              z3="-0.072909"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718089"
                              y3="0.431993"
                              z3="0.079606"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.936095"
                              y3="-0.758346"
                              z3="-1.272543"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.394101"
                              y3="2.208639"
                              z3="0.674706"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091852"
                              y3="2.008592"
                              z3="0.042377"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.192096"
                              y3="2.176291"
                              z3="-0.947258"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.666875"
                              y3="-1.041831"
                              z3="-0.630555"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.524609"
                              y3="-0.92005"
                              z3="0.987796"/>
                     </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:2.5494,.1585,-.1252;-.0676,-.5075,-.1509;1.9488,-.6842,.2473;.1134,1.7353,-.0764;-.1502,-2.0471,-.2155;-2.2464,-.4738,.1091;1.9059,-.6629,1.3503;2.4145,-1.6237,-.0729;-2.7181,.432,.0796;.9361,-.7583,-1.2725;-.3941,2.2086,.6747;1.0919,2.0086,.0424;-.1921,2.1763,-.9473;-2.6669,-1.0418,-.6306;-2.5246,-.9201,.9878;/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="2.549129"
                              y3="0.159148"
                              z3="-0.126898"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068127"
                              y3="-0.507687"
                              z3="-0.150004"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949766"
                              y3="-0.683492"
                              z3="0.247375"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113304"
                              y3="1.735091"
                              z3="-0.07623"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150686"
                              y3="-2.047428"
                              z3="-0.212655"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247085"
                              y3="-0.473549"
                              z3="0.108631"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.909042"
                              y3="-0.661328"
                              z3="1.350282"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41539"
                              y3="-1.62324"
                              z3="-0.072443"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718274"
                              y3="0.432613"
                              z3="0.082843"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935092"
                              y3="-0.761252"
                              z3="-1.271606"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.393465"
                              y3="2.208836"
                              z3="0.675122"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091982"
                              y3="2.007878"
                              z3="0.041729"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.192688"
                              y3="2.176068"
                              z3="-0.946987"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.667075"
                              y3="-1.037912"
                              z3="-0.634095"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.526305"
                              y3="-0.923745"
                              z3="0.984935"/>
                     </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:2.5491,.1591,-.1269;-.0681,-.5077,-.15;1.9498,-.6835,.2474;.1133,1.7351,-.0762;-.1507,-2.0474,-.2127;-2.2471,-.4735,.1086;1.909,-.6613,1.3503;2.4154,-1.6232,-.0724;-2.7183,.4326,.0828;.9351,-.7613,-1.2716;-.3935,2.2088,.6751;1.092,2.0079,.0417;-.1927,2.1761,-.947;-2.6671,-1.0379,-.6341;-2.5263,-.9237,.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="2.548631"
                              y3="0.159898"
                              z3="-0.126102"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067821"
                              y3="-0.50765"
                              z3="-0.149253"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949293"
                              y3="-0.683282"
                              z3="0.247144"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113712"
                              y3="1.735237"
                              z3="-0.076409"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.15025"
                              y3="-2.047526"
                              z3="-0.210061"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.246988"
                              y3="-0.473671"
                              z3="0.108296"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907627"
                              y3="-0.662121"
                              z3="1.350186"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415613"
                              y3="-1.622301"
                              z3="-0.073454"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.7181"
                              y3="0.43256"
                              z3="0.083447"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934615"
                              y3="-0.762397"
                              z3="-1.271185"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.390958"
                              y3="2.208728"
                              z3="0.676513"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.092675"
                              y3="2.008062"
                              z3="0.038882"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.194673"
                              y3="2.17649"
                              z3="-0.946179"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.666482"
                              y3="-1.036922"
                              z3="-0.635554"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.526895"
                              y3="-0.925104"
                              z3="0.983728"/>
                     </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,.1599,-.1261;-.0678,-.5077,-.1493;1.9493,-.6833,.2471;.1137,1.7352,-.0764;-.1502,-2.0475,-.2101;-2.247,-.4737,.1083;1.9076,-.6621,1.3502;2.4156,-1.6223,-.0735;-2.7181,.4326,.0834;.9346,-.7624,-1.2712;-.391,2.2087,.6765;1.0927,2.0081,.0389;-.1947,2.1765,-.9462;-2.6665,-1.0369,-.6356;-2.5269,-.9251,.9837;/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="2.548647"
                              y3="0.159986"
                              z3="-0.127441"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068021"
                              y3="-0.507777"
                              z3="-0.148726"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949823"
                              y3="-0.682814"
                              z3="0.247357"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113645"
                              y3="1.735121"
                              z3="-0.076008"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150717"
                              y3="-2.047638"
                              z3="-0.208394"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247361"
                              y3="-0.473478"
                              z3="0.107448"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.90983"
                              y3="-0.660562"
                              z3="1.350287"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415862"
                              y3="-1.622405"
                              z3="-0.072421"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718348"
                              y3="0.432838"
                              z3="0.083527"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934057"
                              y3="-0.7644"
                              z3="-1.270705"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.388524"
                              y3="2.208191"
                              z3="0.678871"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093028"
                              y3="2.007798"
                              z3="0.036241"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.197607"
                              y3="2.176889"
                              z3="-0.94449"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.666323"
                              y3="-1.035591"
                              z3="-0.637546"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.527989"
                              y3="-0.926156"
                              z3="0.9820"/>
                     </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,.16,-.1274;-.068,-.5078,-.1487;1.9498,-.6828,.2474;.1136,1.7351,-.076;-.1507,-2.0476,-.2084;-2.2474,-.4735,.1074;1.9098,-.6606,1.3503;2.4159,-1.6224,-.0724;-2.7183,.4328,.0835;.9341,-.7644,-1.2707;-.3885,2.2082,.6789;1.093,2.0078,.0362;-.1976,2.1769,-.9445;-2.6663,-1.0356,-.6375;-2.528,-.9262,.982;/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="2.548524"
                              y3="0.16034"
                              z3="-0.126351"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067724"
                              y3="-0.507751"
                              z3="-0.148519"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949708"
                              y3="-0.682956"
                              z3="0.247435"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113617"
                              y3="1.735207"
                              z3="-0.076358"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150497"
                              y3="-2.047738"
                              z3="-0.20692"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24715"
                              y3="-0.473362"
                              z3="0.107231"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908547"
                              y3="-0.661564"
                              z3="1.350482"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416314"
                              y3="-1.621883"
                              z3="-0.073018"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718003"
                              y3="0.433052"
                              z3="0.084193"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934252"
                              y3="-0.765008"
                              z3="-1.270409"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.386607"
                              y3="2.207824"
                              z3="0.680089"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093184"
                              y3="2.008142"
                              z3="0.033281"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.200064"
                              y3="2.177246"
                              z3="-0.943829"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.66602"
                              y3="-1.034574"
                              z3="-0.638501"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.528082"
                              y3="-0.926974"
                              z3="0.981196"/>
                     </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:2.5485,.1603,-.1264;-.0677,-.5078,-.1485;1.9497,-.683,.2474;.1136,1.7352,-.0764;-.1505,-2.0477,-.2069;-2.2471,-.4734,.1072;1.9085,-.6616,1.3505;2.4163,-1.6219,-.073;-2.718,.4331,.0842;.9343,-.765,-1.2704;-.3866,2.2078,.6801;1.0932,2.0081,.0333;-.2001,2.1772,-.9438;-2.666,-1.0346,-.6385;-2.5281,-.927,.9812;/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="2.548804"
                              y3="0.160031"
                              z3="-0.127261"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067903"
                              y3="-0.507835"
                              z3="-0.148601"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.94986"
                              y3="-0.682625"
                              z3="0.247637"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113558"
                              y3="1.735096"
                              z3="-0.076251"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.150865"
                              y3="-2.047784"
                              z3="-0.206472"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247302"
                              y3="-0.473264"
                              z3="0.106669"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.909445"
                              y3="-0.659944"
                              z3="1.350515"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416144"
                              y3="-1.622311"
                              z3="-0.071528"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718069"
                              y3="0.433213"
                              z3="0.08449"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934603"
                              y3="-0.76602"
                              z3="-1.269959"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.384385"
                              y3="2.207063"
                              z3="0.682123"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093453"
                              y3="2.008018"
                              z3="0.030664"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.202841"
                              y3="2.177785"
                              z3="-0.942393"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.666061"
                              y3="-1.033659"
                              z3="-0.639737"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.528442"
                              y3="-0.927764"
                              z3="0.980104"/>
                     </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:2.5488,.16,-.1273;-.0679,-.5078,-.1486;1.9499,-.6826,.2476;.1136,1.7351,-.0763;-.1509,-2.0478,-.2065;-2.2473,-.4733,.1067;1.9094,-.6599,1.3505;2.4161,-1.6223,-.0715;-2.7181,.4332,.0845;.9346,-.766,-1.27;-.3844,2.2071,.6821;1.0935,2.008,.0307;-.2028,2.1778,-.9424;-2.6661,-1.0337,-.6397;-2.5284,-.9278,.9801;/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">-273.062000133075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.065241496380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.068485065721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.071381829313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.073907350788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.076021278229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.077658874430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.078780286098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.079432208661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.079851556037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080235844405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080533049548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080782687528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080996119441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081171440046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081309694352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081419225080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081511009621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081601786230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081686061676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081781959702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081846801110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081926666418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081953542245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082019942076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082050590535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082101830380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082118126231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082132313715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082114104641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082104535828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082086230245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082082293772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082068314736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082047919219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082044744212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082036340063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082029184676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082037160283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082051738281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082060253672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082072658773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082078393031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082090164011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082099745230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082107338790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082112260157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082116043878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082119706651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082122055093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082123320812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082123229067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082127092770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082127443759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082130177431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082131861851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082134569742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082136885367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082139359508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082141041071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082142673418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082143372839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144059540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082143917763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144094104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082143508453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082143788871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144097978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144453974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144558569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144468254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144192100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082143372481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082142076034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082140974574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082140622323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082140798101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082140664500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082141206820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082141734706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082142516273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082143426636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144104435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144605516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144891005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145104806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145207650</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">-397.9695 -397.6618 -283.0377 -112.7303 -65.0185 -64.7767 -64.1526 -30.0096 -29.7717 -23.1106 -19.1876 -19.1585 -18.9956 -18.7753 -17.3570 -16.8544 -16.2503 -15.4836 -14.6462 -13.3987 -12.7289 -12.5876 -12.1282 -11.6805 -5.2560 -4.5063 -3.8244 -2.8122 -2.1455 -1.3737 -1.1834 -0.8243 -0.5532 -0.4547 -0.3632 0.3834 0.5308 0.9078 2.0696 2.4525 4.9022 5.2531 6.4196 8.2832 9.0607 9.3974 10.4269 10.7863 11.2936 11.4570 12.1492 12.2719 12.7628 13.0075 13.4060 14.1690 14.5971 15.1609 15.8147 16.8695 17.8993 18.1900 18.9132 19.6043 19.7240 20.1451 20.4348 21.4959 22.3929 25.6320 27.2091 27.5289 28.2196 28.7722 30.0831 31.1818 31.9789 32.2108 33.1184 34.4359 35.2818 35.3584 35.7412 37.3995 38.0936 38.3411 38.4814 41.1666 43.4390 44.0021 44.4286 44.8487 45.6140 46.8597 46.9528 47.6633 48.0709 48.5411 49.6132 50.4234 51.4434 51.6225 51.7696 51.8633 52.4436 53.7995 57.1645 58.8868 61.7376 62.5258 62.9323 63.3992 64.2406 66.1499 69.6812 69.9674 70.1279 70.3713 70.6999 73.0109 74.1607 75.8149 76.7590 85.2173 85.5164 86.2812 87.4892 1384.3507 7687.7456</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 -793.16 -122.88 20.82 81.14 157.06 174.61 217.70 395.08 421.32 454.55 567.17 601.74 660.04 721.54 741.79 774.98 793.82 874.75 942.20 1216.50 1307.27 1360.21 1410.26 1440.13 1624.02 1635.09 1648.87 1662.34 1719.04 2148.83 3044.18 3161.59 3204.79 3467.57 3477.16 3548.30 3565.93 3579.79 3587.01</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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-0.003446 0.015902 -0.021205 0.034325 -0.200365 -0.493111 -0.118647 -0.229322 0.166005 0.578160 0.002531 0.004013 -0.002822 0.000017 0.000040 -0.000005 -0.000391 -0.000287 0.000369 0.003256 0.042221 0.006993 -0.000472 -0.005017 0.000200 -0.003303 -0.000093 0.000487 0.000040 -0.000216 -0.001109 0.001023 -0.000223 0.000123 0.014017 -0.024111 0.025957 -0.001919 -0.000190 0.000804 0.285133 -0.189762 -0.497158 -0.537874 -0.122476 -0.049443 0.207074 -0.277570 0.448911 0.015555 0.037768 0.009210 0.016909 -0.011973 -0.042118 0.000029 -0.000019 0.000006 0.000023 0.000010 0.000009 -0.000003 0.000017 -0.000111 -0.000504 -0.000038 0.000358 0.000779 0.000235 0.000231 -0.003956 -0.068493 -0.038191 -0.000364 0.000124 0.000300 0.000309 0.000104 0.000046 -0.068537 0.094519 -0.124124 0.000698 -0.000132 -0.000654 0.001742 -0.001692 -0.003514 0.005560 0.001444 0.000646 -0.001137 0.001147 -0.001715 0.330142 0.726958 0.165298 -0.211734 0.127381 0.488769 -0.000187 0.000090 -0.000043 0.000001 0.000004 -0.000008 -0.000014 0.000036 0.000091 0.000213 0.000380 -0.003263 -0.000082 0.000006 0.000163 0.003794 -0.038900 0.068688 0.000342 0.000058 -0.000050 0.000028 -0.000138 -0.000037 -0.327472 0.527162 -0.548251 -0.000444 0.000579 0.000317 -0.013255 0.010146 0.022787 -0.000295 -0.000114 -0.000669 0.009942 -0.015115 0.021822 0.073935 0.154271 0.056673 0.201723 -0.142886 -0.461343 0.002542 0.003594 -0.003125 -0.000008 0.000002 -0.000001 -0.000373 -0.000363 0.000139 0.077042 -0.005512 -0.018281 0.000638 -0.000367 -0.000476 0.000031 -0.000061 -0.001063 -0.000659 -0.000255 0.000743 0.001025 0.000679 0.000258 0.003100 -0.004791 0.005010 -0.000323 -0.000132 -0.000250 -0.255417 0.197032 0.472671 -0.766974 -0.206940 -0.080956 -0.045933 0.087274 -0.136549 0.001001 0.002042 0.000131 -0.004065 0.003185 0.009940 0.000807 0.000905 -0.000895 0.000004 0.000010 -0.000001 -0.000121 -0.000106 0.000083 0.017621 -0.012178 0.076669 -0.000116 -0.000358 0.000730 0.000212 -0.001288 0.002691 -0.000298 0.000021 0.000266 0.000317 0.000080 0.000030 -0.012385 0.020627 -0.021417 -0.000648 0.000239 0.000047 0.260656 -0.190695 -0.440948 -0.215742 -0.060120 -0.004528 -0.289225 0.418542 -0.620009 0.001536 0.003102 0.001628 0.007917 -0.005817 -0.018476</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="37">20.82 81.14 157.06 174.61 217.70 395.08 421.32 454.55 567.17 601.74 660.04 721.54 741.79 774.98 793.82 874.75 942.20 1216.50 1307.27 1360.21 1410.26 1440.13 1624.02 1635.09 1648.87 1662.34 1719.04 2148.83 3044.18 3161.59 3204.79 3467.57 3477.16 3548.30 3565.93 3579.79 3587.01</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="37">0.002216 0.000671 0.005084 0.005788 0.002456 0.000047 0.000188 0.001847 0.002893 0.002787 0.002320 0.002359 0.001868 0.000686 0.000808 0.000387 0.001064 0.000833 0.005359 0.003132 0.000338 0.000491 0.001486 0.000947 0.000361 0.001851 0.003859 0.001393 0.000031 0.000037 0.000012 0.000905 0.000550 0.001180 0.000964 0.000850 0.001147</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="37">-0.025618 -0.036518 -0.015030 0.003839 -0.025298 0.004013 0.031638 -0.050877 -0.038666 -0.029205 0.027762 -0.064531 -0.029526 -0.039536 0.004552 0.002349 0.003430 -0.005462 0.011237 0.000821 -0.007830 -0.042034 -0.003811 -0.008070 -0.015850 0.051188 -0.004638 -0.005339 0.011891 0.051156 -0.047986 0.002549 -0.003336 0.008906 -0.014964 -0.045340 -0.021794 0.037164 0.003472 -0.016039 -0.005594 0.019926 -0.005168 -0.020260 0.019268 0.008886 -0.017498 -0.001493 -0.031900 0.004707 0.004947 0.026248 0.005773 -0.010502 -0.012252 -0.071342 -0.010900 0.055716 -0.003991 -0.003475 0.009382 -0.015298 -0.003980 0.000389 -0.003972 0.021806 0.029256 0.023437 0.008988 0.020154 -0.023119 -0.002576 -0.005819 -0.001619 0.018012 0.004611 0.005725 -0.042389 0.047570 -0.027678 -0.028808 0.000102 0.037149 0.003625 0.002636 -0.004908 -0.000241 0.001190 0.005455 0.002327 -0.003121 0.000618 0.001462 -0.029597 -0.005384 0.000180 0.000652 -0.023391 -0.001686 0.007415 0.029815 0.015362 -0.003250 0.016094 -0.026352 -0.028111 0.003476 0.006889 -0.007628 0.007296 -0.032181</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="2.548785"
                        y3="0.160136"
                        z3="-0.126291"/>
                  <atom elementType="Pt"
                        id="a2"
                        x3="-0.067763"
                        y3="-0.507791"
                        z3="-0.148728"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.949793"
                        y3="-0.682867"
                        z3="0.247813"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.113427"
                        y3="1.735148"
                        z3="-0.07666"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-0.150676"
                        y3="-2.047816"
                        z3="-0.205852"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.247107"
                        y3="-0.473146"
                        z3="0.106588"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.90823"
                        y3="-0.660748"
                        z3="1.350802"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.416482"
                        y3="-1.622057"
                        z3="-0.071775"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.717761"
                        y3="0.433415"
                        z3="0.08532"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.935183"
                        y3="-0.766099"
                        z3="-1.2696"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.382933"
                        y3="2.206759"
                        z3="0.682962"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.093467"
                        y3="2.008242"
                        z3="0.028151"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.20489"
                        y3="2.178066"
                        z3="-0.941988"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.665983"
                        y3="-1.032777"
                        z3="-0.640335"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.528255"
                        y3="-0.928465"
                        z3="0.979593"/>
               </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:2.5488,.1601,-.1263;-.0678,-.5078,-.1487;1.9498,-.6829,.2478;.1134,1.7351,-.0767;-.1507,-2.0478,-.2059;-2.2471,-.4731,.1066;1.9082,-.6607,1.3508;2.4165,-1.6221,-.0718;-2.7178,.4334,.0853;.9352,-.7661,-1.2696;-.3829,2.2068,.683;1.0935,2.0082,.0282;-.2049,2.1781,-.942;-2.666,-1.0328,-.6403;-2.5283,-.9285,.9796;/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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-273.05157837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">215.49795576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-488.54953414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-834.45178634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">345.90225221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-465.18127693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">192.12969856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.42118361</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">24.000002370394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">24.000002370394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">48.000004740789</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-24.540369712589</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-1.743863231633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-26.284232944222</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010421762</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">-273.06200013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.12850956</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00530112</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">-272.92535692</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00813366</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.12850956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.13664321</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-272.92535692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-272.92441271</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">0.00951195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01268412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02014728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04234335</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-272.92441271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04234335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-272.96675606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09524408</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010425505</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010434691</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010445567</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010457442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010478029</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010482748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010483532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010482133</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010484528</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010485058</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010486217</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010487016</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010488070</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010488316</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010489122</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010488783</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010488492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010487194</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010484445</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010483612</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010476102</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010477913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466126</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010461119</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462843</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010458402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462103</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010459087</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010457144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010460735</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010459936</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010460858</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462267</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010461007</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463897</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465977</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010471131</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010474100</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010476034</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010474922</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010474700</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010472795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010471334</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010470472</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469575</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469553</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465236</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465331</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469094</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465366</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465008</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466900</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463752</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466749</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463111</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462567</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465953</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464761</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463621</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464334</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464372</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463263</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464621</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463061</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464444</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463060</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464640</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463803</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464897</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463967</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">-0.010463943</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464058</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464253</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">-397.8457 -397.4429 -283.0454 -113.1694 -65.4514 -65.1023 -64.7169 -29.9225 -29.5607 -23.2998 -19.2363 -19.0761 -18.7717 -18.7120 -17.4623 -16.7991 -16.2912 -15.6800 -14.6628 -13.5298 -13.3857 -13.0668 -12.6715 -12.1563 -5.3464 -4.4848 -3.8130 -2.6177 -2.0267 -1.3824 -1.1024 -0.8189 -0.6945 -0.4901 0.2192 0.5362 0.6604 1.2837 1.9498 2.5605 4.7654 5.2132 6.5169 7.8151 8.8422 9.8798 10.0601 10.5859 11.1527 11.6362 11.9623 12.2355 12.4378 12.7481 13.1024 14.0212 14.9955 15.4937 15.7964 16.3465 17.3783 17.9770 18.6780 19.4146 20.3113 20.4007 21.8765 23.4039 24.2169 26.0208 27.1143 27.5339 28.4562 29.2860 30.0340 30.2910 31.5053 32.2065 34.3434 34.8367 35.0277 35.8605 36.4914 37.7414 38.0319 38.1735 38.4885 41.6291 42.3325 44.7636 45.1340 45.3265 46.0502 46.8618 47.0972 47.4329 47.7921 48.6790 50.6610 51.4337 51.5509 51.9139 52.0055 52.8279 53.4937 54.3029 58.2564 59.1181 62.0112 62.3340 62.6523 62.9936 64.7099 68.2241 70.2873 70.3607 70.4709 70.5518 71.0362 73.5230 73.8477 75.8081 76.2773 85.7112 85.9778 86.1752 86.6369 1382.9520 7686.7581</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145301034</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.63090 -0.72189 -1.35280 25.26843 -23.54128 1.72715 7.59436 -7.25868 0.33568</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64129</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
