<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">4s1p 7s6p5d1f 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">2s1p 6s3p2d1f 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">H Pt C N H N H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="15">1 2 3 4 1 4 1 1 1 1 1 1 1 1 1</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="2.47034"
                        y3="0.22668"
                        z3="-0.51204"/>
                  <atom elementType="Pt"
                        id="a2"
                        x3="-0.07217"
                        y3="-0.50767"
                        z3="-0.13734"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.00069"
                        y3="-0.61917"
                        z3="0.0118"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.1014"
                        y3="1.6695"
                        z3="0.31122"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-0.23461"
                        y3="-2.0407"
                        z3="-0.24308"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.25502"
                        y3="-0.38382"
                        z3="-0.07353"/>
                  <atom elementType="H"
                        id="a7"
                        x3="2.12991"
                        y3="-0.53298"
                        z3="1.1027"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.50954"
                        y3="-1.54045"
                        z3="-0.30135"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.63632"
                        y3="0.17329"
                        z3="-0.8423"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.83043"
                        y3="-1.28267"
                        z3="-1.09756"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.35885"
                        y3="1.96675"
                        z3="1.17548"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.08624"
                        y3="1.92137"
                        z3="0.42668"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.25755"
                        y3="2.27818"
                        z3="-0.42806"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.65387"
                        y3="-1.31934"
                        z3="-0.18292"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.65874"
                        y3="-0.01021"
                        z3="0.78846"/>
               </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 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:2.4703,.2267,-.512;-.0722,-.5077,-.1373;2.0007,-.6192,.0118;.1014,1.6695,.3112;-.2346,-2.0407,-.2431;-2.255,-.3838,-.0735;2.1299,-.533,1.1027;2.5095,-1.5405,-.3014;-2.6363,.1733,-.8423;.8304,-1.2827,-1.0976;-.3589,1.9667,1.1755;1.0862,1.9214,.4267;-.2576,2.2782,-.4281;-2.6539,-1.3193,-.1829;-2.6587,-.0102,.7885;/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-ieip-optts</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">217.0689050828 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.705e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 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">0.007 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-ieip-optts</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">216.4092565063 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">6.669e-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">0.008 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="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -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="2.476115"
                              y3="0.225122"
                              z3="-0.491463"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071865"
                              y3="-0.510133"
                              z3="-0.142988"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.998122"
                              y3="-0.622542"
                              z3="0.021721"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.102765"
                              y3="1.670422"
                              z3="0.301383"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.231418"
                              y3="-2.041828"
                              z3="-0.257245"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.254682"
                              y3="-0.38703"
                              z3="-0.066191"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.115354"
                              y3="-0.542375"
                              z3="1.114678"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.505793"
                              y3="-1.54398"
                              z3="-0.292388"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.641537"
                              y3="0.178898"
                              z3="-0.825564"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.834133"
                              y3="-1.254007"
                              z3="-1.123026"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.355445"
                              y3="1.971547"
                              z3="1.165322"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.087932"
                              y3="1.922727"
                              z3="0.413349"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.257907"
                              y3="2.275897"
                              z3="-0.439688"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.654365"
                              y3="-1.321194"
                              z3="-0.182809"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.651574"
                              y3="-0.022765"
                              z3="0.803069"/>
                     </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 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:2.4761,.2251,-.4915;-.0719,-.5101,-.143;1.9981,-.6225,.0217;.1028,1.6704,.3014;-.2314,-2.0418,-.2572;-2.2547,-.387,-.0662;2.1154,-.5424,1.1147;2.5058,-1.544,-.2924;-2.6415,.1789,-.8256;.8341,-1.254,-1.123;-.3554,1.9715,1.1653;1.0879,1.9227,.4133;-.2579,2.2759,-.4397;-2.6544,-1.3212,-.1828;-2.6516,-.0228,.8031;/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="2.481258"
                              y3="0.223238"
                              z3="-0.471392"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071603"
                              y3="-0.512513"
                              z3="-0.147812"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.995554"
                              y3="-0.626327"
                              z3="0.031226"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.104044"
                              y3="1.67165"
                              z3="0.291541"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.227944"
                              y3="-2.042689"
                              z3="-0.269662"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.254325"
                              y3="-0.390358"
                              z3="-0.059147"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.101505"
                              y3="-0.552218"
                              z3="1.125958"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.502035"
                              y3="-1.547822"
                              z3="-0.284183"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.646106"
                              y3="0.184944"
                              z3="-0.808774"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.837606"
                              y3="-1.224721"
                              z3="-1.146623"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.351704"
                              y3="1.976512"
                              z3="1.15543"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.089686"
                              y3="1.924304"
                              z3="0.399582"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.25872"
                              y3="2.274089"
                              z3="-0.450973"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.654774"
                              y3="-1.322993"
                              z3="-0.18421"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.645093"
                              y3="-0.036336"
                              z3="0.817199"/>
                     </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 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:2.4813,.2232,-.4714;-.0716,-.5125,-.1478;1.9956,-.6263,.0312;.104,1.6717,.2915;-.2279,-2.0427,-.2697;-2.2543,-.3904,-.0591;2.1015,-.5522,1.126;2.502,-1.5478,-.2842;-2.6461,.1849,-.8088;.8376,-1.2247,-1.1466;-.3517,1.9765,1.1554;1.0897,1.9243,.3996;-.2587,2.2741,-.451;-2.6548,-1.323,-.1842;-2.6451,-.0363,.8172;/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="2.486169"
                              y3="0.220953"
                              z3="-0.451492"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071253"
                              y3="-0.514644"
                              z3="-0.152203"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.992966"
                              y3="-0.630381"
                              z3="0.040659"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.105324"
                              y3="1.673079"
                              z3="0.281649"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.224345"
                              y3="-2.043197"
                              z3="-0.281888"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.253967"
                              y3="-0.393861"
                              z3="-0.052126"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.088201"
                              y3="-0.562347"
                              z3="1.136941"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.497936"
                              y3="-1.551988"
                              z3="-0.27641"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.650465"
                              y3="0.190985"
                              z3="-0.791712"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.840801"
                              y3="-1.194557"
                              z3="-1.168988"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.348142"
                              y3="1.981899"
                              z3="1.145297"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091439"
                              y3="1.925988"
                              z3="0.385962"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.259281"
                              y3="2.272383"
                              z3="-0.462491"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.655047"
                              y3="-1.324889"
                              z3="-0.186207"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.638916"
                              y3="-0.050663"
                              z3="0.83117"/>
                     </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 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:2.4862,.221,-.4515;-.0713,-.5146,-.1522;1.993,-.6304,.0407;.1053,1.6731,.2816;-.2243,-2.0432,-.2819;-2.254,-.3939,-.0521;2.0882,-.5623,1.1369;2.4979,-1.552,-.2764;-2.6505,.191,-.7917;.8408,-1.1946,-1.169;-.3481,1.9819,1.1453;1.0914,1.926,.386;-.2593,2.2724,-.4625;-2.655,-1.3249,-.1862;-2.6389,-.0507,.8312;/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="2.490897"
                              y3="0.218284"
                              z3="-0.431752"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070813"
                              y3="-0.516512"
                              z3="-0.156256"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.990374"
                              y3="-0.634683"
                              z3="0.050017"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.106583"
                              y3="1.67468"
                              z3="0.271706"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.220676"
                              y3="-2.043383"
                              z3="-0.293945"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.253603"
                              y3="-0.397508"
                              z3="-0.045132"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.075419"
                              y3="-0.572759"
                              z3="1.147653"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.493534"
                              y3="-1.556443"
                              z3="-0.269065"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.654668"
                              y3="0.196967"
                              z3="-0.774404"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.843804"
                              y3="-1.163592"
                              z3="-1.190166"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.344817"
                              y3="1.987634"
                              z3="1.134915"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093153"
                              y3="1.927761"
                              z3="0.372534"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.25959"
                              y3="2.270768"
                              z3="-0.474238"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.655211"
                              y3="-1.326836"
                              z3="-0.188669"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.632967"
                              y3="-0.065615"
                              z3="0.844963"/>
                     </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 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:2.4909,.2183,-.4318;-.0708,-.5165,-.1563;1.9904,-.6347,.05;.1066,1.6747,.2717;-.2207,-2.0434,-.2939;-2.2536,-.3975,-.0451;2.0754,-.5728,1.1477;2.4935,-1.5564,-.2691;-2.6547,.197,-.7744;.8438,-1.1636,-1.1902;-.3448,1.9876,1.1349;1.0932,1.9278,.3725;-.2596,2.2708,-.4742;-2.6552,-1.3268,-.1887;-2.633,-.0656,.845;/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="2.495481"
                              y3="0.215243"
                              z3="-0.412161"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070278"
                              y3="-0.518106"
                              z3="-0.160028"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.987791"
                              y3="-0.639227"
                              z3="0.059295"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.107799"
                              y3="1.676439"
                              z3="0.261707"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.216981"
                              y3="-2.043267"
                              z3="-0.305845"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.253228"
                              y3="-0.401278"
                              z3="-0.038158"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.063144"
                              y3="-0.583478"
                              z3="1.158107"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.488865"
                              y3="-1.561161"
                              z3="-0.262161"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.658744"
                              y3="0.202872"
                              z3="-0.756842"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.846685"
                              y3="-1.131895"
                              z3="-1.21018"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.341804"
                              y3="1.993686"
                              z3="1.124254"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.094792"
                              y3="1.929629"
                              z3="0.359352"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.259634"
                              y3="2.269226"
                              z3="-0.48624"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.65528"
                              y3="-1.328798"
                              z3="-0.191519"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.627187"
                              y3="-0.081122"
                              z3="0.85858"/>
                     </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 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:2.4955,.2152,-.4122;-.0703,-.5181,-.16;1.9878,-.6392,.0593;.1078,1.6764,.2617;-.217,-2.0433,-.3058;-2.2532,-.4013,-.0382;2.0631,-.5835,1.1581;2.4889,-1.5612,-.2622;-2.6587,.2029,-.7568;.8467,-1.1319,-1.2102;-.3418,1.9937,1.1243;1.0948,1.9296,.3594;-.2596,2.2692,-.4862;-2.6553,-1.3288,-.1915;-2.6272,-.0811,.8586;/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="2.499942"
                              y3="0.21184"
                              z3="-0.392735"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.069647"
                              y3="-0.519413"
                              z3="-0.163551"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.985233"
                              y3="-0.644015"
                              z3="0.06846"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.108948"
                              y3="1.678357"
                              z3="0.251655"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.213297"
                              y3="-2.042866"
                              z3="-0.317521"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.252835"
                              y3="-0.405147"
                              z3="-0.031208"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.051382"
                              y3="-0.594545"
                              z3="1.168291"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.483971"
                              y3="-1.566125"
                              z3="-0.255743"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.662708"
                              y3="0.208702"
                              z3="-0.739026"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.849512"
                              y3="-1.099552"
                              z3="-1.229008"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.339202"
                              y3="2.000033"
                              z3="1.113284"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.096317"
                              y3="1.931613"
                              z3="0.3465"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.259388"
                              y3="2.267754"
                              z3="-0.498521"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.655266"
                              y3="-1.330734"
                              z3="-0.194729"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.621543"
                              y3="-0.09714"
                              z3="0.872013"/>
                     </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 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:2.4999,.2118,-.3927;-.0696,-.5194,-.1636;1.9852,-.644,.0685;.1089,1.6784,.2517;-.2133,-2.0429,-.3175;-2.2528,-.4051,-.0312;2.0514,-.5945,1.1683;2.484,-1.5661,-.2557;-2.6627,.2087,-.739;.8495,-1.0996,-1.229;-.3392,2,1.1133;1.0963,1.9316,.3465;-.2594,2.2678,-.4985;-2.6553,-1.3307,-.1947;-2.6215,-.0971,.872;/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="2.50431"
                              y3="0.208079"
                              z3="-0.373501"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068922"
                              y3="-0.520414"
                              z3="-0.166848"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.982721"
                              y3="-0.64905"
                              z3="0.077468"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.110012"
                              y3="1.680441"
                              z3="0.241559"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.20966"
                              y3="-2.0422"
                              z3="-0.328869"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.252418"
                              y3="-0.409092"
                              z3="-0.02429"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.040141"
                              y3="-0.606007"
                              z3="1.178174"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.478889"
                              y3="-1.571317"
                              z3="-0.24987"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.666571"
                              y3="0.214461"
                              z3="-0.720959"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.852344"
                              y3="-1.066667"
                              z3="-1.246624"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.33712"
                              y3="2.006662"
                              z3="1.101974"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.097689"
                              y3="1.933755"
                              z3="0.334083"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.258815"
                              y3="2.266353"
                              z3="-0.5111"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.655171"
                              y3="-1.332609"
                              z3="-0.198284"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.616008"
                              y3="-0.113636"
                              z3="0.885248"/>
                     </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 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:2.5043,.2081,-.3735;-.0689,-.5204,-.1668;1.9827,-.6491,.0775;.11,1.6804,.2416;-.2097,-2.0422,-.3289;-2.2524,-.4091,-.0243;2.0401,-.606,1.1782;2.4789,-1.5713,-.2499;-2.6666,.2145,-.721;.8523,-1.0667,-1.2466;-.3371,2.0067,1.102;1.0977,1.9338,.3341;-.2588,2.2664,-.5111;-2.6552,-1.3326,-.1983;-2.616,-.1136,.8852;/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="2.508615"
                              y3="0.203978"
                              z3="-0.354506"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068111"
                              y3="-0.521107"
                              z3="-0.169938"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.980274"
                              y3="-0.654308"
                              z3="0.086282"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.110973"
                              y3="1.682696"
                              z3="0.231381"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.206119"
                              y3="-2.041328"
                              z3="-0.339724"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.251974"
                              y3="-0.413075"
                              z3="-0.017398"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.029441"
                              y3="-0.61785"
                              z3="1.187732"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.473666"
                              y3="-1.5767"
                              z3="-0.244564"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.670367"
                              y3="0.220421"
                              z3="-0.702383"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.855242"
                              y3="-1.033443"
                              z3="-1.262978"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.335753"
                              y3="2.013596"
                              z3="1.090184"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.098855"
                              y3="1.936092"
                              z3="0.322254"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.257784"
                              y3="2.26499"
                              z3="-0.524113"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.655008"
                              y3="-1.334304"
                              z3="-0.202474"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.610529"
                              y3="-0.130897"
                              z3="0.898404"/>
                     </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 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:2.5086,.204,-.3545;-.0681,-.5211,-.1699;1.9803,-.6543,.0863;.111,1.6827,.2314;-.2061,-2.0413,-.3397;-2.252,-.4131,-.0174;2.0294,-.6179,1.1877;2.4737,-1.5767,-.2446;-2.6704,.2204,-.7024;.8552,-1.0334,-1.263;-.3358,2.0136,1.0902;1.0989,1.9361,.3223;-.2578,2.265,-.5241;-2.655,-1.3343,-.2025;-2.6105,-.1309,.8984;/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="2.512873"
                              y3="0.199395"
                              z3="-0.335828"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067092"
                              y3="-0.52146"
                              z3="-0.172669"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.977951"
                              y3="-0.659933"
                              z3="0.09487"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.111736"
                              y3="1.685198"
                              z3="0.221129"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.202305"
                              y3="-2.039814"
                              z3="-0.349933"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.251414"
                              y3="-0.417064"
                              z3="-0.010568"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.019402"
                              y3="-0.630227"
                              z3="1.196929"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.468277"
                              y3="-1.582443"
                              z3="-0.239891"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.67396"
                              y3="0.226686"
                              z3="-0.683251"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.857621"
                              y3="-1.000078"
                              z3="-1.277839"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.335257"
                              y3="2.020907"
                              z3="1.077894"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.09977"
                              y3="1.938794"
                              z3="0.311022"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.25646"
                              y3="2.263668"
                              z3="-0.537576"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.654594"
                              y3="-1.335784"
                              z3="-0.207551"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.605127"
                              y3="-0.149086"
                              z3="0.911423"/>
                     </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 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:2.5129,.1994,-.3358;-.0671,-.5215,-.1727;1.978,-.6599,.0949;.1117,1.6852,.2211;-.2023,-2.0398,-.3499;-2.2514,-.4171,-.0106;2.0194,-.6302,1.1969;2.4683,-1.5824,-.2399;-2.674,.2267,-.6833;.8576,-1.0001,-1.2778;-.3353,2.0209,1.0779;1.0998,1.9388,.311;-.2565,2.2637,-.5376;-2.6546,-1.3358,-.2076;-2.6051,-.1491,.9114;/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="2.517221"
                              y3="0.194523"
                              z3="-0.317521"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.065988"
                              y3="-0.521465"
                              z3="-0.175287"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.975742"
                              y3="-0.665631"
                              z3="0.103234"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.112453"
                              y3="1.687852"
                              z3="0.210944"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.198747"
                              y3="-2.038384"
                              z3="-0.359409"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250873"
                              y3="-0.421039"
                              z3="-0.003836"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.010098"
                              y3="-0.642791"
                              z3="1.205798"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.462759"
                              y3="-1.588239"
                              z3="-0.23579"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.67761"
                              y3="0.232962"
                              z3="-0.663797"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.860006"
                              y3="-0.966804"
                              z3="-1.291873"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.335642"
                              y3="2.028439"
                              z3="1.065168"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.100426"
                              y3="1.941771"
                              z3="0.300776"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.254453"
                              y3="2.26235"
                              z3="-0.551399"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.654186"
                              y3="-1.337033"
                              z3="-0.213037"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.599786"
                              y3="-0.167751"
                              z3="0.924188"/>
                     </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 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:2.5172,.1945,-.3175;-.066,-.5215,-.1753;1.9757,-.6656,.1032;.1125,1.6879,.2109;-.1987,-2.0384,-.3594;-2.2509,-.421,-.0038;2.0101,-.6428,1.2058;2.4628,-1.5882,-.2358;-2.6776,.233,-.6638;.86,-.9668,-1.2919;-.3356,2.0284,1.0652;1.1004,1.9418,.3008;-.2545,2.2624,-.5514;-2.6542,-1.337,-.213;-2.5998,-.1678,.9242;/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="2.521537"
                              y3="0.189445"
                              z3="-0.299492"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.064875"
                              y3="-0.521061"
                              z3="-0.177781"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.973575"
                              y3="-0.671425"
                              z3="0.111311"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113152"
                              y3="1.690708"
                              z3="0.200794"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.195472"
                              y3="-2.037065"
                              z3="-0.368258"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250382"
                              y3="-0.425054"
                              z3="0.002817"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.001183"
                              y3="-0.655694"
                              z3="1.214282"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.457157"
                              y3="-1.594047"
                              z3="-0.232325"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.681338"
                              y3="0.23909"
                              z3="-0.644072"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.862777"
                              y3="-0.933551"
                              z3="-1.304836"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.336679"
                              y3="2.03623"
                              z3="1.052077"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.100972"
                              y3="1.944985"
                              z3="0.29126"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.251881"
                              y3="2.261133"
                              z3="-0.565501"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.653802"
                              y3="-1.33807"
                              z3="-0.218787"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.594505"
                              y3="-0.186864"
                              z3="0.936672"/>
                     </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 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:2.5215,.1894,-.2995;-.0649,-.5211,-.1778;1.9736,-.6714,.1113;.1132,1.6907,.2008;-.1955,-2.0371,-.3683;-2.2504,-.4251,.0028;2.0012,-.6557,1.2143;2.4572,-1.594,-.2323;-2.6813,.2391,-.6441;.8628,-.9336,-1.3048;-.3367,2.0362,1.0521;1.101,1.945,.2913;-.2519,2.2611,-.5655;-2.6538,-1.3381,-.2188;-2.5945,-.1869,.9367;/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="2.525935"
                              y3="0.184211"
                              z3="-0.28195"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.063884"
                              y3="-0.520529"
                              z3="-0.180155"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.97156"
                              y3="-0.677234"
                              z3="0.118942"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.113728"
                              y3="1.693577"
                              z3="0.190719"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.192625"
                              y3="-2.036041"
                              z3="-0.376376"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249878"
                              y3="-0.428921"
                              z3="0.009428"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.992786"
                              y3="-0.668794"
                              z3="1.222241"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.451688"
                              y3="-1.599764"
                              z3="-0.229539"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.684971"
                              y3="0.245384"
                              z3="-0.623991"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.866125"
                              y3="-0.9005"
                              z3="-1.316587"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.338833"
                              y3="2.044085"
                              z3="1.038457"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.1011"
                              y3="1.948438"
                              z3="0.282915"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.248555"
                              y3="2.259765"
                              z3="-0.580012"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.653534"
                              y3="-1.338686"
                              z3="-0.224852"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.58922"
                              y3="-0.206231"
                              z3="0.94892"/>
                     </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 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:2.5259,.1842,-.2819;-.0639,-.5205,-.1802;1.9716,-.6772,.1189;.1137,1.6936,.1907;-.1926,-2.036,-.3764;-2.2499,-.4289,.0094;1.9928,-.6688,1.2222;2.4517,-1.5998,-.2295;-2.685,.2454,-.624;.8661,-.9005,-1.3166;-.3388,2.0441,1.0385;1.1011,1.9484,.2829;-.2486,2.2598,-.58;-2.6535,-1.3387,-.2249;-2.5892,-.2062,.9489;/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="2.529998"
                              y3="0.178944"
                              z3="-0.264684"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.062985"
                              y3="-0.519153"
                              z3="-0.182206"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.969483"
                              y3="-0.683203"
                              z3="0.126041"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.114318"
                              y3="1.697003"
                              z3="0.180625"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.190172"
                              y3="-2.035101"
                              z3="-0.383249"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24953"
                              y3="-0.432939"
                              z3="0.01586"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.984554"
                              y3="-0.682714"
                              z3="1.229551"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.446153"
                              y3="-1.605389"
                              z3="-0.227892"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.688858"
                              y3="0.251697"
                              z3="-0.603292"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.8706"
                              y3="-0.868294"
                              z3="-1.326404"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.341444"
                              y3="2.052612"
                              z3="1.024469"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.101364"
                              y3="1.95229"
                              z3="0.275078"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.244714"
                              y3="2.258879"
                              z3="-0.594781"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.653254"
                              y3="-1.33897"
                              z3="-0.231847"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.584092"
                              y3="-0.226901"
                              z3="0.96089"/>
                     </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 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:2.53,.1789,-.2647;-.063,-.5192,-.1822;1.9695,-.6832,.126;.1143,1.697,.1806;-.1902,-2.0351,-.3832;-2.2495,-.4329,.0159;1.9846,-.6827,1.2296;2.4462,-1.6054,-.2279;-2.6889,.2517,-.6033;.8706,-.8683,-1.3264;-.3414,2.0526,1.0245;1.1014,1.9523,.2751;-.2447,2.2589,-.5948;-2.6533,-1.339,-.2318;-2.5841,-.2269,.9609;/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="2.534708"
                              y3="0.173921"
                              z3="-0.248868"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.062671"
                              y3="-0.519135"
                              z3="-0.184403"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.968074"
                              y3="-0.688533"
                              z3="0.132201"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.114345"
                              y3="1.699311"
                              z3="0.170909"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.188612"
                              y3="-2.03527"
                              z3="-0.38956"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.248834"
                              y3="-0.435845"
                              z3="0.022397"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.977428"
                              y3="-0.69549"
                              z3="1.235913"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.4418"
                              y3="-1.610281"
                              z3="-0.226619"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.69178"
                              y3="0.259653"
                              z3="-0.581978"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.875652"
                              y3="-0.837682"
                              z3="-1.334927"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.347057"
                              y3="2.059906"
                              z3="1.009462"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.099861"
                              y3="1.956091"
                              z3="0.270336"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.23937"
                              y3="2.256524"
                              z3="-0.610261"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.65351"
                              y3="-1.337801"
                              z3="-0.239211"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.578612"
                              y3="-0.246609"
                              z3="0.972769"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 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:2.5347,.1739,-.2489;-.0627,-.5191,-.1844;1.9681,-.6885,.1322;.1143,1.6993,.1709;-.1886,-2.0353,-.3896;-2.2488,-.4358,.0224;1.9774,-.6955,1.2359;2.4418,-1.6103,-.2266;-2.6918,.2597,-.582;.8757,-.8377,-1.3349;-.3471,2.0599,1.0095;1.0999,1.9561,.2703;-.2394,2.2565,-.6103;-2.6535,-1.3378,-.2392;-2.5786,-.2466,.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="2.536819"
                              y3="0.169032"
                              z3="-0.232228"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.061669"
                              y3="-0.515212"
                              z3="-0.185467"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.96549"
                              y3="-0.695057"
                              z3="0.137949"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.114818"
                              y3="1.704413"
                              z3="0.160788"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.185997"
                              y3="-2.032916"
                              z3="-0.394143"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.248725"
                              y3="-0.440321"
                              z3="0.028183"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.968655"
                              y3="-0.711671"
                              z3="1.24151"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.436136"
                              y3="-1.615661"
                              z3="-0.227745"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.696192"
                              y3="0.265669"
                              z3="-0.560085"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.882399"
                              y3="-0.809953"
                              z3="-1.338715"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.349664"
                              y3="2.0703"
                              z3="0.995371"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.101267"
                              y3="1.960534"
                              z3="0.262371"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.235601"
                              y3="2.257442"
                              z3="-0.624911"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.652766"
                              y3="-1.337287"
                              z3="-0.248489"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.573549"
                              y3="-0.270553"
                              z3="0.98377"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 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:2.5368,.169,-.2322;-.0617,-.5152,-.1855;1.9655,-.6951,.1379;.1148,1.7044,.1608;-.186,-2.0329,-.3941;-2.2487,-.4403,.0282;1.9687,-.7117,1.2415;2.4361,-1.6157,-.2277;-2.6962,.2657,-.5601;.8824,-.81,-1.3387;-.3497,2.0703,.9954;1.1013,1.9605,.2624;-.2356,2.2574,-.6249;-2.6528,-1.3373,-.2485;-2.5735,-.2706,.9838;/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="2.542278"
                              y3="0.164142"
                              z3="-0.219991"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.062144"
                              y3="-0.515215"
                              z3="-0.186491"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.96527"
                              y3="-0.699656"
                              z3="0.141862"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.114338"
                              y3="1.706588"
                              z3="0.152423"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.185909"
                              y3="-2.032817"
                              z3="-0.395591"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.247996"
                              y3="-0.442123"
                              z3="0.033674"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.965045"
                              y3="-0.723486"
                              z3="1.245533"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.43293"
                              y3="-1.619732"
                              z3="-0.228805"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.698408"
                              y3="0.275169"
                              z3="-0.538791"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.887097"
                              y3="-0.785909"
                              z3="-1.342859"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.358388"
                              y3="2.077112"
                              z3="0.980165"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.097819"
                              y3="1.965334"
                              z3="0.26202"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.228422"
                              y3="2.254666"
                              z3="-0.640031"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.652741"
                              y3="-1.334566"
                              z3="-0.258773"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.569349"
                              y3="-0.290746"
                              z3="0.993815"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 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:2.5423,.1641,-.22;-.0621,-.5152,-.1865;1.9653,-.6997,.1419;.1143,1.7066,.1524;-.1859,-2.0328,-.3956;-2.248,-.4421,.0337;1.965,-.7235,1.2455;2.4329,-1.6197,-.2288;-2.6984,.2752,-.5388;.8871,-.7859,-1.3429;-.3584,2.0771,.9802;1.0978,1.9653,.262;-.2284,2.2547,-.64;-2.6527,-1.3346,-.2588;-2.5693,-.2907,.9938;/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="2.542176"
                              y3="0.159786"
                              z3="-0.212687"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.065492"
                              y3="-0.515391"
                              z3="-0.18587"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.961445"
                              y3="-0.703204"
                              z3="0.144778"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.117541"
                              y3="1.708771"
                              z3="0.147788"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.178469"
                              y3="-2.034952"
                              z3="-0.393722"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250391"
                              y3="-0.44673"
                              z3="0.036957"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.957787"
                              y3="-0.729757"
                              z3="1.248258"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.427002"
                              y3="-1.623571"
                              z3="-0.227455"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.700637"
                              y3="0.270143"
                              z3="-0.532577"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.893292"
                              y3="-0.755481"
                              z3="-1.351606"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.352565"
                              y3="2.081892"
                              z3="0.975729"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.101757"
                              y3="1.965734"
                              z3="0.254668"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.225459"
                              y3="2.256578"
                              z3="-0.644408"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.655081"
                              y3="-1.337314"
                              z3="-0.256975"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.571486"
                              y3="-0.297745"
                              z3="0.995283"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 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:2.5422,.1598,-.2127;-.0655,-.5154,-.1859;1.9614,-.7032,.1448;.1175,1.7088,.1478;-.1785,-2.035,-.3937;-2.2504,-.4467,.037;1.9578,-.7298,1.2483;2.427,-1.6236,-.2275;-2.7006,.2701,-.5326;.8933,-.7555,-1.3516;-.3526,2.0819,.9757;1.1018,1.9657,.2547;-.2255,2.2566,-.6444;-2.6551,-1.3373,-.257;-2.5715,-.2977,.9953;/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="2.546022"
                              y3="0.153572"
                              z3="-0.195254"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067017"
                              y3="-0.511653"
                              z3="-0.191519"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.957574"
                              y3="-0.709216"
                              z3="0.150615"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.118845"
                              y3="1.712918"
                              z3="0.13496"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.173245"
                              y3="-2.03282"
                              z3="-0.402094"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250868"
                              y3="-0.451708"
                              z3="0.042532"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.943943"
                              y3="-0.743078"
                              z3="1.25409"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.420372"
                              y3="-1.629326"
                              z3="-0.224959"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.710156"
                              y3="0.280067"
                              z3="-0.505788"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.902923"
                              y3="-0.722563"
                              z3="-1.349457"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.352845"
                              y3="2.090619"
                              z3="0.959868"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.103586"
                              y3="1.967396"
                              z3="0.243706"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.220286"
                              y3="2.258841"
                              z3="-0.660287"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.655595"
                              y3="-1.337498"
                              z3="-0.269261"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.561831"
                              y3="-0.326789"
                              z3="1.011008"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.546,.1536,-.1953;-.067,-.5117,-.1915;1.9576,-.7092,.1506;.1188,1.7129,.135;-.1732,-2.0328,-.4021;-2.2509,-.4517,.0425;1.9439,-.7431,1.2541;2.4204,-1.6293,-.225;-2.7102,.2801,-.5058;.9029,-.7226,-1.3495;-.3528,2.0906,.9599;1.1036,1.9674,.2437;-.2203,2.2588,-.6603;-2.6556,-1.3375,-.2693;-2.5618,-.3268,1.011;/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="2.552466"
                              y3="0.149842"
                              z3="-0.16504"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066816"
                              y3="-0.505758"
                              z3="-0.196201"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.95395"
                              y3="-0.717042"
                              z3="0.158125"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.119636"
                              y3="1.71944"
                              z3="0.120918"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.167725"
                              y3="-2.027474"
                              z3="-0.411277"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250281"
                              y3="-0.457233"
                              z3="0.051718"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.930233"
                              y3="-0.773148"
                              z3="1.261923"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.411605"
                              y3="-1.633915"
                              z3="-0.233348"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715003"
                              y3="0.278447"
                              z3="-0.481482"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.910046"
                              y3="-0.685779"
                              z3="-1.352081"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.35547"
                              y3="2.102979"
                              z3="0.941263"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.104167"
                              y3="1.973922"
                              z3="0.232638"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.215533"
                              y3="2.260625"
                              z3="-0.679623"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.654033"
                              y3="-1.338234"
                              z3="-0.270316"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.555822"
                              y3="-0.347911"
                              z3="1.020943"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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 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:2.5525,.1498,-.165;-.0668,-.5058,-.1962;1.954,-.717,.1581;.1196,1.7194,.1209;-.1677,-2.0275,-.4113;-2.2503,-.4572,.0517;1.9302,-.7731,1.2619;2.4116,-1.6339,-.2333;-2.715,.2784,-.4815;.91,-.6858,-1.3521;-.3555,2.103,.9413;1.1042,1.9739,.2326;-.2155,2.2606,-.6796;-2.654,-1.3382,-.2703;-2.5558,-.3479,1.0209;/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="2.550944"
                              y3="0.142541"
                              z3="-0.158784"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066715"
                              y3="-0.504311"
                              z3="-0.192194"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952772"
                              y3="-0.722919"
                              z3="0.16071"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.120119"
                              y3="1.723674"
                              z3="0.11515"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.16449"
                              y3="-2.026275"
                              z3="-0.399177"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250321"
                              y3="-0.460518"
                              z3="0.053905"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.931865"
                              y3="-0.783213"
                              z3="1.262171"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.407194"
                              y3="-1.638324"
                              z3="-0.237174"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715351"
                              y3="0.28758"
                              z3="-0.466408"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.911345"
                              y3="-0.663884"
                              z3="-1.353513"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.360505"
                              y3="2.111985"
                              z3="0.930359"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.103627"
                              y3="1.979296"
                              z3="0.231951"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.209996"
                              y3="2.260593"
                              z3="-0.690677"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.653392"
                              y3="-1.338135"
                              z3="-0.285859"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.555676"
                              y3="-0.36933"
                              z3="1.027699"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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 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:2.5509,.1425,-.1588;-.0667,-.5043,-.1922;1.9528,-.7229,.1607;.1201,1.7237,.1152;-.1645,-2.0263,-.3992;-2.2503,-.4605,.0539;1.9319,-.7832,1.2622;2.4072,-1.6383,-.2372;-2.7154,.2876,-.4664;.9113,-.6639,-1.3535;-.3605,2.112,.9304;1.1036,1.9793,.232;-.21,2.2606,-.6907;-2.6534,-1.3381,-.2859;-2.5557,-.3693,1.0277;/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="2.558125"
                              y3="0.137111"
                              z3="-0.139021"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066684"
                              y3="-0.498972"
                              z3="-0.197018"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950342"
                              y3="-0.729216"
                              z3="0.16418"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.12043"
                              y3="1.72908"
                              z3="0.10351"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.159911"
                              y3="-2.022675"
                              z3="-0.409166"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249579"
                              y3="-0.464313"
                              z3="0.062076"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.918609"
                              y3="-0.804172"
                              z3="1.265992"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.401376"
                              y3="-1.642462"
                              z3="-0.241756"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.722575"
                              y3="0.289133"
                              z3="-0.440859"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.917321"
                              y3="-0.636798"
                              z3="-1.353586"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.374708"
                              y3="2.123301"
                              z3="0.907312"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.102063"
                              y3="1.984176"
                              z3="0.236589"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.194508"
                              y3="2.261878"
                              z3="-0.711371"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.651294"
                              y3="-1.3362"
                              z3="-0.287387"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.547587"
                              y3="-0.39111"
                              z3="1.038666"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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 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,.1371,-.139;-.0667,-.499,-.197;1.9503,-.7292,.1642;.1204,1.7291,.1035;-.1599,-2.0227,-.4092;-2.2496,-.4643,.0621;1.9186,-.8042,1.266;2.4014,-1.6425,-.2418;-2.7226,.2891,-.4409;.9173,-.6368,-1.3536;-.3747,2.1233,.9073;1.1021,1.9842,.2366;-.1945,2.2619,-.7114;-2.6513,-1.3362,-.2874;-2.5476,-.3911,1.0387;/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="2.55681"
                              y3="0.137334"
                              z3="-0.140599"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.066706"
                              y3="-0.499399"
                              z3="-0.194166"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951284"
                              y3="-0.729707"
                              z3="0.161693"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.118877"
                              y3="1.72925"
                              z3="0.103481"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.158055"
                              y3="-2.023363"
                              z3="-0.402433"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249239"
                              y3="-0.463455"
                              z3="0.065035"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.924705"
                              y3="-0.808457"
                              z3="1.262413"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.401489"
                              y3="-1.641314"
                              z3="-0.249789"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.720466"
                              y3="0.295377"
                              z3="-0.43306"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.916638"
                              y3="-0.638085"
                              z3="-1.352612"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.395734"
                              y3="2.129668"
                              z3="0.892614"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.097208"
                              y3="1.98361"
                              z3="0.258829"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.175406"
                              y3="2.257424"
                              z3="-0.722909"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.65241"
                              y3="-1.333241"
                              z3="-0.292981"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.547576"
                              y3="-0.396883"
                              z3="1.042645"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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 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:2.5568,.1373,-.1406;-.0667,-.4994,-.1942;1.9513,-.7297,.1617;.1189,1.7292,.1035;-.1581,-2.0234,-.4024;-2.2492,-.4635,.065;1.9247,-.8085,1.2624;2.4015,-1.6413,-.2498;-2.7205,.2954,-.4331;.9166,-.6381,-1.3526;-.3957,2.1297,.8926;1.0972,1.9836,.2588;-.1754,2.2574,-.7229;-2.6524,-1.3332,-.293;-2.5476,-.3969,1.0426;/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="2.555437"
                              y3="0.141064"
                              z3="-0.139942"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068227"
                              y3="-0.499547"
                              z3="-0.196956"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950611"
                              y3="-0.727968"
                              z3="0.158895"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.119409"
                              y3="1.728431"
                              z3="0.10174"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.15832"
                              y3="-2.024221"
                              z3="-0.406823"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249481"
                              y3="-0.463417"
                              z3="0.068498"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.921163"
                              y3="-0.810426"
                              z3="1.259977"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.403562"
                              y3="-1.637113"
                              z3="-0.253887"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.723824"
                              y3="0.296549"
                              z3="-0.424516"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.918187"
                              y3="-0.64019"
                              z3="-1.351946"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.414713"
                              y3="2.133461"
                              z3="0.875094"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.094559"
                              y3="1.97855"
                              z3="0.282761"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.149966"
                              y3="2.255515"
                              z3="-0.733443"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.653541"
                              y3="-1.331152"
                              z3="-0.288985"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.543438"
                              y3="-0.400775"
                              z3="1.047691"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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 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:2.5554,.1411,-.1399;-.0682,-.4995,-.197;1.9506,-.728,.1589;.1194,1.7284,.1017;-.1583,-2.0242,-.4068;-2.2495,-.4634,.0685;1.9212,-.8104,1.26;2.4036,-1.6371,-.2539;-2.7238,.2965,-.4245;.9182,-.6402,-1.3519;-.4147,2.1335,.8751;1.0946,1.9786,.2828;-.15,2.2555,-.7334;-2.6535,-1.3312,-.289;-2.5434,-.4008,1.0477;/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="2.552703"
                              y3="0.145354"
                              z3="-0.139265"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.069604"
                              y3="-0.500174"
                              z3="-0.195946"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950437"
                              y3="-0.726484"
                              z3="0.156274"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.119088"
                              y3="1.727779"
                              z3="0.100698"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.158795"
                              y3="-2.025099"
                              z3="-0.404523"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249459"
                              y3="-0.463383"
                              z3="0.072516"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.922757"
                              y3="-0.814122"
                              z3="1.256646"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.405265"
                              y3="-1.632893"
                              z3="-0.261002"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.72181"
                              y3="0.301488"
                              z3="-0.414612"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.918305"
                              y3="-0.643187"
                              z3="-1.35008"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.432088"
                              y3="2.13904"
                              z3="0.858159"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.090535"
                              y3="1.975556"
                              z3="0.304153"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.127495"
                              y3="2.250762"
                              z3="-0.743851"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.655766"
                              y3="-1.328232"
                              z3="-0.293162"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.542653"
                              y3="-0.407645"
                              z3="1.052153"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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 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:2.5527,.1454,-.1393;-.0696,-.5002,-.1959;1.9504,-.7265,.1563;.1191,1.7278,.1007;-.1588,-2.0251,-.4045;-2.2495,-.4634,.0725;1.9228,-.8141,1.2566;2.4053,-1.6329,-.261;-2.7218,.3015,-.4146;.9183,-.6432,-1.3501;-.4321,2.139,.8582;1.0905,1.9756,.3042;-.1275,2.2508,-.7439;-2.6558,-1.3282,-.2932;-2.5427,-.4076,1.0522;/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="2.550382"
                              y3="0.148858"
                              z3="-0.139324"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071149"
                              y3="-0.500247"
                              z3="-0.197924"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949963"
                              y3="-0.724836"
                              z3="0.153665"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.119504"
                              y3="1.727203"
                              z3="0.099727"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.160004"
                              y3="-2.025439"
                              z3="-0.406584"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249614"
                              y3="-0.463428"
                              z3="0.075041"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.92105"
                              y3="-0.815646"
                              z3="1.253719"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.407407"
                              y3="-1.629024"
                              z3="-0.265019"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.725238"
                              y3="0.304263"
                              z3="-0.404884"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.919445"
                              y3="-0.646305"
                              z3="-1.349289"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.44959"
                              y3="2.144752"
                              z3="0.840087"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.086538"
                              y3="1.971339"
                              z3="0.327625"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.102217"
                              y3="2.247143"
                              z3="-0.753371"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.657001"
                              y3="-1.325633"
                              z3="-0.292151"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.538056"
                              y3="-0.414241"
                              z3="1.05684"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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 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:2.5504,.1489,-.1393;-.0711,-.5002,-.1979;1.95,-.7248,.1537;.1195,1.7272,.0997;-.16,-2.0254,-.4066;-2.2496,-.4634,.075;1.921,-.8156,1.2537;2.4074,-1.629,-.265;-2.7252,.3043,-.4049;.9194,-.6463,-1.3493;-.4496,2.1448,.8401;1.0865,1.9713,.3276;-.1022,2.2471,-.7534;-2.657,-1.3256,-.2922;-2.5381,-.4142,1.0568;/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="2.548208"
                              y3="0.153244"
                              z3="-0.136247"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.072231"
                              y3="-0.500469"
                              z3="-0.19735"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949563"
                              y3="-0.723591"
                              z3="0.151742"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.119551"
                              y3="1.7271"
                              z3="0.097389"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.16059"
                              y3="-2.025947"
                              z3="-0.404809"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249439"
                              y3="-0.463698"
                              z3="0.079451"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.920505"
                              y3="-0.820972"
                              z3="1.251321"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.409021"
                              y3="-1.624707"
                              z3="-0.271726"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.723664"
                              y3="0.309792"
                              z3="-0.391716"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.919251"
                              y3="-0.648393"
                              z3="-1.34807"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.464863"
                              y3="2.150744"
                              z3="0.821682"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.081923"
                              y3="1.969345"
                              z3="0.346175"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.0804"
                              y3="2.242715"
                              z3="-0.763395"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.658939"
                              y3="-1.321857"
                              z3="-0.297985"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.536476"
                              y3="-0.424548"
                              z3="1.061697"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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 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:2.5482,.1532,-.1362;-.0722,-.5005,-.1973;1.9496,-.7236,.1517;.1196,1.7271,.0974;-.1606,-2.0259,-.4048;-2.2494,-.4637,.0795;1.9205,-.821,1.2513;2.409,-1.6247,-.2717;-2.7237,.3098,-.3917;.9193,-.6484,-1.3481;-.4649,2.1507,.8217;1.0819,1.9693,.3462;-.0804,2.2427,-.7634;-2.6589,-1.3219,-.298;-2.5365,-.4245,1.0617;/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="2.545863"
                              y3="0.156137"
                              z3="-0.134413"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.073213"
                              y3="-0.500316"
                              z3="-0.198638"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.9492"
                              y3="-0.722646"
                              z3="0.150288"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.119852"
                              y3="1.727108"
                              z3="0.09542"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.161487"
                              y3="-2.026033"
                              z3="-0.405233"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249427"
                              y3="-0.463705"
                              z3="0.081993"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.919682"
                              y3="-0.82413"
                              z3="1.249175"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.410874"
                              y3="-1.621232"
                              z3="-0.275854"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.726908"
                              y3="0.314521"
                              z3="-0.378693"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.919338"
                              y3="-0.650549"
                              z3="-1.348185"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.48063"
                              y3="2.157007"
                              z3="0.802587"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.076832"
                              y3="1.966848"
                              z3="0.366616"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.056792"
                              y3="2.238816"
                              z3="-0.772728"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.660047"
                              y3="-1.317805"
                              z3="-0.300649"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531716"
                              y3="-0.435263"
                              z3="1.066473"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5459,.1561,-.1344;-.0732,-.5003,-.1986;1.9492,-.7226,.1503;.1199,1.7271,.0954;-.1615,-2.026,-.4052;-2.2494,-.4637,.082;1.9197,-.8241,1.2492;2.4109,-1.6212,-.2759;-2.7269,.3145,-.3787;.9193,-.6505,-1.3482;-.4806,2.157,.8026;1.0768,1.9668,.3666;-.0568,2.2388,-.7727;-2.66,-1.3178,-.3006;-2.5317,-.4353,1.0665;/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="2.543889"
                              y3="0.160182"
                              z3="-0.130732"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.073787"
                              y3="-0.500317"
                              z3="-0.197836"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.948939"
                              y3="-0.721666"
                              z3="0.148964"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.120055"
                              y3="1.727423"
                              z3="0.092569"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.161791"
                              y3="-2.026392"
                              z3="-0.402321"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249255"
                              y3="-0.463883"
                              z3="0.086087"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.919231"
                              y3="-0.829897"
                              z3="1.247438"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.412574"
                              y3="-1.61708"
                              z3="-0.281965"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.725687"
                              y3="0.320793"
                              z3="-0.363729"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.917906"
                              y3="-0.653125"
                              z3="-1.347897"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.49403"
                              y3="2.162831"
                              z3="0.784225"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.071705"
                              y3="1.965926"
                              z3="0.382772"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.036497"
                              y3="2.234894"
                              z3="-0.781735"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.661638"
                              y3="-1.312849"
                              z3="-0.308496"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.530195"
                              y3="-0.44808"
                              z3="1.070816"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5439,.1602,-.1307;-.0738,-.5003,-.1978;1.9489,-.7217,.149;.1201,1.7274,.0926;-.1618,-2.0264,-.4023;-2.2493,-.4639,.0861;1.9192,-.8299,1.2474;2.4126,-1.6171,-.282;-2.7257,.3208,-.3637;.9179,-.6531,-1.3479;-.494,2.1628,.7842;1.0717,1.9659,.3828;-.0365,2.2349,-.7817;-2.6616,-1.3128,-.3085;-2.5302,-.4481,1.0708;/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="2.541469"
                              y3="0.162926"
                              z3="-0.127385"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.074237"
                              y3="-0.500213"
                              z3="-0.198305"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.948729"
                              y3="-0.721136"
                              z3="0.148555"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.12031"
                              y3="1.727715"
                              z3="0.089641"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.162314"
                              y3="-2.026613"
                              z3="-0.401051"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249174"
                              y3="-0.463691"
                              z3="0.088649"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.919205"
                              y3="-0.834279"
                              z3="1.246213"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41449"
                              y3="-1.613586"
                              z3="-0.286072"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.728334"
                              y3="0.327275"
                              z3="-0.347845"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.916824"
                              y3="-0.654967"
                              z3="-1.34872"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.507491"
                              y3="2.168728"
                              z3="0.765214"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.066122"
                              y3="1.964836"
                              z3="0.399407"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.015508"
                              y3="2.231008"
                              z3="-0.790549"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.662781"
                              y3="-1.306935"
                              z3="-0.314755"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.525889"
                              y3="-0.462307"
                              z3="1.07516"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5415,.1629,-.1274;-.0742,-.5002,-.1983;1.9487,-.7211,.1486;.1203,1.7277,.0896;-.1623,-2.0266,-.4011;-2.2492,-.4637,.0886;1.9192,-.8343,1.2462;2.4145,-1.6136,-.2861;-2.7283,.3273,-.3478;.9168,-.655,-1.3487;-.5075,2.1687,.7652;1.0661,1.9648,.3994;-.0155,2.231,-.7905;-2.6628,-1.3069,-.3148;-2.5259,-.4623,1.0752;/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="2.539622"
                              y3="0.166434"
                              z3="-0.124281"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.074491"
                              y3="-0.500118"
                              z3="-0.197017"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.948668"
                              y3="-0.720285"
                              z3="0.147651"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.120604"
                              y3="1.728249"
                              z3="0.086613"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.162468"
                              y3="-2.026949"
                              z3="-0.396809"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249118"
                              y3="-0.463738"
                              z3="0.092312"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.919514"
                              y3="-0.8393"
                              z3="1.24489"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416218"
                              y3="-1.609825"
                              z3="-0.29114"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.727243"
                              y3="0.334302"
                              z3="-0.331285"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.914406"
                              y3="-0.658157"
                              z3="-1.34881"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.519033"
                              y3="2.17421"
                              z3="0.747566"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.060845"
                              y3="1.964646"
                              z3="0.4133"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.00298"
                              y3="2.227417"
                              z3="-0.798478"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.664157"
                              y3="-1.300492"
                              z3="-0.324948"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.524926"
                              y3="-0.477632"
                              z3="1.078597"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5396,.1664,-.1243;-.0745,-.5001,-.197;1.9487,-.7203,.1477;.1206,1.7282,.0866;-.1625,-2.0269,-.3968;-2.2491,-.4637,.0923;1.9195,-.8393,1.2449;2.4162,-1.6098,-.2911;-2.7272,.3343,-.3313;.9144,-.6582,-1.3488;-.519,2.1742,.7476;1.0608,1.9646,.4133;.003,2.2274,-.7985;-2.6642,-1.3005,-.3249;-2.5249,-.4776,1.0786;/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="2.537219"
                              y3="0.169224"
                              z3="-0.120556"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.074661"
                              y3="-0.500208"
                              z3="-0.196655"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.948642"
                              y3="-0.719866"
                              z3="0.147796"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.120826"
                              y3="1.728591"
                              z3="0.08317"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.162888"
                              y3="-2.027433"
                              z3="-0.3937"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249037"
                              y3="-0.463326"
                              z3="0.094649"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.920209"
                              y3="-0.843869"
                              z3="1.244295"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41822"
                              y3="-1.606323"
                              z3="-0.295051"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.72923"
                              y3="0.342076"
                              z3="-0.313284"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.912672"
                              y3="-0.660345"
                              z3="-1.349535"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.530131"
                              y3="2.179436"
                              z3="0.729588"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.055258"
                              y3="1.964485"
                              z3="0.42637"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.021068"
                              y3="2.223576"
                              z3="-0.806493"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.665408"
                              y3="-1.292624"
                              z3="-0.334358"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.521338"
                              y3="-0.494635"
                              z3="1.081926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a9" 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:2.5372,.1692,-.1206;-.0747,-.5002,-.1967;1.9486,-.7199,.1478;.1208,1.7286,.0832;-.1629,-2.0274,-.3937;-2.249,-.4633,.0946;1.9202,-.8439,1.2443;2.4182,-1.6063,-.2951;-2.7292,.3421,-.3133;.9127,-.6603,-1.3495;-.5301,2.1794,.7296;1.0553,1.9645,.4264;.0211,2.2236,-.8065;-2.6654,-1.2926,-.3344;-2.5213,-.4946,1.0819;/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="2.535812"
                              y3="0.171662"
                              z3="-0.119358"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.074925"
                              y3="-0.499996"
                              z3="-0.195038"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.948659"
                              y3="-0.718931"
                              z3="0.147124"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.121244"
                              y3="1.729155"
                              z3="0.080162"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.163132"
                              y3="-2.027717"
                              z3="-0.389243"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249167"
                              y3="-0.463449"
                              z3="0.098087"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.921043"
                              y3="-0.846268"
                              z3="1.24324"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.419443"
                              y3="-1.603579"
                              z3="-0.297966"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.728217"
                              y3="0.34951"
                              z3="-0.29476"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.910005"
                              y3="-0.663446"
                              z3="-1.349456"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.539994"
                              y3="2.18467"
                              z3="0.712707"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.050134"
                              y3="1.96446"
                              z3="0.438557"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.038243"
                              y3="2.220058"
                              z3="-0.813483"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.66671"
                              y3="-1.284617"
                              z3="-0.346802"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.521019"
                              y3="-0.512751"
                              z3="1.084389"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a15" 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:2.5358,.1717,-.1194;-.0749,-.5,-.195;1.9487,-.7189,.1471;.1212,1.7292,.0802;-.1631,-2.0277,-.3892;-2.2492,-.4634,.0981;1.921,-.8463,1.2432;2.4194,-1.6036,-.298;-2.7282,.3495,-.2948;.91,-.6634,-1.3495;-.54,2.1847,.7127;1.0501,1.9645,.4386;.0382,2.2201,-.8135;-2.6667,-1.2846,-.3468;-2.521,-.5128,1.0844;/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="2.533444"
                              y3="0.174956"
                              z3="-0.115412"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.075002"
                              y3="-0.500346"
                              z3="-0.193915"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.948797"
                              y3="-0.718537"
                              z3="0.147348"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.121434"
                              y3="1.729544"
                              z3="0.076468"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.163677"
                              y3="-2.028431"
                              z3="-0.383402"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249057"
                              y3="-0.462812"
                              z3="0.099832"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.92223"
                              y3="-0.851303"
                              z3="1.24303"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.421513"
                              y3="-1.599946"
                              z3="-0.302447"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.729571"
                              y3="0.358061"
                              z3="-0.275577"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.908216"
                              y3="-0.666604"
                              z3="-1.349279"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.548701"
                              y3="2.189064"
                              z3="0.696577"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.044921"
                              y3="1.965185"
                              z3="0.448063"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.052954"
                              y3="2.216503"
                              z3="-0.820555"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.667986"
                              y3="-1.274943"
                              z3="-0.358727"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.518098"
                              y3="-0.531632"
                              z3="1.086156"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a15" 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:2.5334,.175,-.1154;-.075,-.5003,-.1939;1.9488,-.7185,.1473;.1214,1.7295,.0765;-.1637,-2.0284,-.3834;-2.2491,-.4628,.0998;1.9222,-.8513,1.243;2.4215,-1.5999,-.3024;-2.7296,.3581,-.2756;.9082,-.6666,-1.3493;-.5487,2.1891,.6966;1.0449,1.9652,.4481;.053,2.2165,-.8206;-2.668,-1.2749,-.3587;-2.5181,-.5316,1.0862;/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="2.532813"
                              y3="0.175318"
                              z3="-0.117285"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.075541"
                              y3="-0.4999"
                              z3="-0.192614"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.948627"
                              y3="-0.717338"
                              z3="0.147152"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.122033"
                              y3="1.729872"
                              z3="0.073554"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164118"
                              y3="-2.028592"
                              z3="-0.381872"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249405"
                              y3="-0.463328"
                              z3="0.10356"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.922873"
                              y3="-0.84865"
                              z3="1.242434"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.421527"
                              y3="-1.599111"
                              z3="-0.301106"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.728919"
                              y3="0.36515"
                              z3="-0.254482"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.906108"
                              y3="-0.667994"
                              z3="-1.349222"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.557108"
                              y3="2.194322"
                              z3="0.680126"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.040159"
                              y3="1.964489"
                              z3="0.459254"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.069788"
                              y3="2.212633"
                              z3="-0.826912"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.669447"
                              y3="-1.265586"
                              z3="-0.372403"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.517972"
                              y3="-0.552524"
                              z3="1.087976"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a15" 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:2.5328,.1753,-.1173;-.0755,-.4999,-.1926;1.9486,-.7173,.1472;.122,1.7299,.0736;-.1641,-2.0286,-.3819;-2.2494,-.4633,.1036;1.9229,-.8487,1.2424;2.4215,-1.5991,-.3011;-2.7289,.3651,-.2545;.9061,-.668,-1.3492;-.5571,2.1943,.6801;1.0402,1.9645,.4593;.0698,2.2126,-.8269;-2.6694,-1.2656,-.3724;-2.518,-.5525,1.088;/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="2.531098"
                              y3="0.178914"
                              z3="-0.11411"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.07559"
                              y3="-0.500232"
                              z3="-0.190926"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.948947"
                              y3="-0.717042"
                              z3="0.146687"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.122219"
                              y3="1.730692"
                              z3="0.070042"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.16487"
                              y3="-2.029072"
                              z3="-0.372114"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249246"
                              y3="-0.462643"
                              z3="0.104527"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.924275"
                              y3="-0.853969"
                              z3="1.242116"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.423297"
                              y3="-1.595962"
                              z3="-0.306463"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.729554"
                              y3="0.373543"
                              z3="-0.235447"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.904395"
                              y3="-0.672783"
                              z3="-1.347896"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.564102"
                              y3="2.197882"
                              z3="0.666117"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.035304"
                              y3="1.966359"
                              z3="0.466444"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.081556"
                              y3="2.210188"
                              z3="-0.832625"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.670359"
                              y3="-1.254908"
                              z3="-0.386013"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.515951"
                              y3="-0.572207"
                              z3="1.087822"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5311,.1789,-.1141;-.0756,-.5002,-.1909;1.9489,-.717,.1467;.1222,1.7307,.07;-.1649,-2.0291,-.3721;-2.2492,-.4626,.1045;1.9243,-.854,1.2421;2.4233,-1.596,-.3065;-2.7296,.3735,-.2354;.9044,-.6728,-1.3479;-.5641,2.1979,.6661;1.0353,1.9664,.4664;.0816,2.2102,-.8326;-2.6704,-1.2549,-.386;-2.516,-.5722,1.0878;/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="2.529809"
                              y3="0.179036"
                              z3="-0.115176"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.076199"
                              y3="-0.500011"
                              z3="-0.189797"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.9485"
                              y3="-0.715805"
                              z3="0.147763"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.122926"
                              y3="1.730566"
                              z3="0.06647"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.165437"
                              y3="-2.029644"
                              z3="-0.372939"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249571"
                              y3="-0.463146"
                              z3="0.108336"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.924717"
                              y3="-0.850344"
                              z3="1.242669"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.423031"
                              y3="-1.595131"
                              z3="-0.303695"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.729369"
                              y3="0.380714"
                              z3="-0.211561"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.902984"
                              y3="-0.67264"
                              z3="-1.347764"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.570448"
                              y3="2.203036"
                              z3="0.650371"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.031198"
                              y3="1.965486"
                              z3="0.474492"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.096575"
                              y3="2.205471"
                              z3="-0.839364"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.672187"
                              y3="-1.243495"
                              z3="-0.400463"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.51511"
                              y3="-0.595334"
                              z3="1.088818"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5298,.179,-.1152;-.0762,-.5,-.1898;1.9485,-.7158,.1478;.1229,1.7306,.0665;-.1654,-2.0296,-.3729;-2.2496,-.4631,.1083;1.9247,-.8503,1.2427;2.423,-1.5951,-.3037;-2.7294,.3807,-.2116;.903,-.6726,-1.3478;-.5704,2.203,.6504;1.0312,1.9655,.4745;.0966,2.2055,-.8394;-2.6722,-1.2435,-.4005;-2.5151,-.5953,1.0888;/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="2.529685"
                              y3="0.180841"
                              z3="-0.115732"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.076485"
                              y3="-0.499882"
                              z3="-0.188468"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.948769"
                              y3="-0.715277"
                              z3="0.146697"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.123332"
                              y3="1.731687"
                              z3="0.063288"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.166337"
                              y3="-2.029513"
                              z3="-0.363158"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249636"
                              y3="-0.462928"
                              z3="0.109511"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.925544"
                              y3="-0.851326"
                              z3="1.242093"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.423704"
                              y3="-1.594117"
                              z3="-0.305705"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.729616"
                              y3="0.388137"
                              z3="-0.191098"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.901519"
                              y3="-0.677283"
                              z3="-1.346357"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.576703"
                              y3="2.206169"
                              z3="0.637101"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.026691"
                              y3="1.967122"
                              z3="0.481726"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.108028"
                              y3="2.204028"
                              z3="-0.843879"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.672971"
                              y3="-1.231937"
                              z3="-0.415251"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.514104"
                              y3="-0.616962"
                              z3="1.08739"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5297,.1808,-.1157;-.0765,-.4999,-.1885;1.9488,-.7153,.1467;.1233,1.7317,.0633;-.1663,-2.0295,-.3632;-2.2496,-.4629,.1095;1.9255,-.8513,1.2421;2.4237,-1.5941,-.3057;-2.7296,.3881,-.1911;.9015,-.6773,-1.3464;-.5767,2.2062,.6371;1.0267,1.9671,.4817;.108,2.204,-.8439;-2.673,-1.2319,-.4153;-2.5141,-.617,1.0874;/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="2.528039"
                              y3="0.181419"
                              z3="-0.115506"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.076906"
                              y3="-0.499826"
                              z3="-0.187076"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.948297"
                              y3="-0.714297"
                              z3="0.148411"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.123907"
                              y3="1.731582"
                              z3="0.059343"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.166896"
                              y3="-2.030258"
                              z3="-0.363069"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249713"
                              y3="-0.463263"
                              z3="0.112763"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.92607"
                              y3="-0.848813"
                              z3="1.24354"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.423245"
                              y3="-1.593258"
                              z3="-0.303633"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.729424"
                              y3="0.395284"
                              z3="-0.165716"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.900535"
                              y3="-0.677407"
                              z3="-1.345613"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.581197"
                              y3="2.211059"
                              z3="0.623158"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.023143"
                              y3="1.967262"
                              z3="0.486234"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.119857"
                              y3="2.199235"
                              z3="-0.850674"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.674761"
                              y3="-1.218516"
                              z3="-0.430673"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.512778"
                              y3="-0.641443"
                              z3="1.086672"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.528,.1814,-.1155;-.0769,-.4998,-.1871;1.9483,-.7143,.1484;.1239,1.7316,.0593;-.1669,-2.0303,-.3631;-2.2497,-.4633,.1128;1.9261,-.8488,1.2435;2.4232,-1.5933,-.3036;-2.7294,.3953,-.1657;.9005,-.6774,-1.3456;-.5812,2.2111,.6232;1.0231,1.9673,.4862;.1199,2.1992,-.8507;-2.6748,-1.2185,-.4307;-2.5128,-.6414,1.0867;/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="2.528685"
                              y3="0.181672"
                              z3="-0.117981"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.077314"
                              y3="-0.499493"
                              z3="-0.186265"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.948354"
                              y3="-0.713642"
                              z3="0.14781"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124591"
                              y3="1.732652"
                              z3="0.055933"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.16787"
                              y3="-2.029914"
                              z3="-0.355119"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249935"
                              y3="-0.463348"
                              z3="0.114344"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.926237"
                              y3="-0.846269"
                              z3="1.243499"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.423079"
                              y3="-1.593701"
                              z3="-0.302215"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.729509"
                              y3="0.401762"
                              z3="-0.143187"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.899444"
                              y3="-0.68075"
                              z3="-1.34463"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.585948"
                              y3="2.213542"
                              z3="0.611104"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.019639"
                              y3="1.968495"
                              z3="0.491697"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.129796"
                              y3="2.198297"
                              z3="-0.854773"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675586"
                              y3="-1.205535"
                              z3="-0.446143"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.512242"
                              y3="-0.665009"
                              z3="1.084085"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" 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:2.5287,.1817,-.118;-.0773,-.4995,-.1863;1.9484,-.7136,.1478;.1246,1.7327,.0559;-.1679,-2.0299,-.3551;-2.2499,-.4633,.1143;1.9262,-.8463,1.2435;2.4231,-1.5937,-.3022;-2.7295,.4018,-.1432;.8994,-.6807,-1.3446;-.5859,2.2135,.6111;1.0196,1.9685,.4917;.1298,2.1983,-.8548;-2.6756,-1.2055,-.4461;-2.5122,-.665,1.0841;/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="2.527309"
                              y3="0.182277"
                              z3="-0.11787"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.077566"
                              y3="-0.499446"
                              z3="-0.184777"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.947958"
                              y3="-0.712788"
                              z3="0.149639"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125024"
                              y3="1.732674"
                              z3="0.052055"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.168305"
                              y3="-2.030587"
                              z3="-0.353747"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249886"
                              y3="-0.463576"
                              z3="0.117008"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.926772"
                              y3="-0.843677"
                              z3="1.245383"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.422436"
                              y3="-1.593314"
                              z3="-0.299988"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.729131"
                              y3="0.408331"
                              z3="-0.117265"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.898664"
                              y3="-0.681765"
                              z3="-1.343465"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.588951"
                              y3="2.217903"
                              z3="0.599543"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.016895"
                              y3="1.969286"
                              z3="0.493497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.13848"
                              y3="2.193983"
                              z3="-0.861125"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.677247"
                              y3="-1.190537"
                              z3="-0.462105"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.511032"
                              y3="-0.690004"
                              z3="1.081377"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" 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:2.5273,.1823,-.1179;-.0776,-.4994,-.1848;1.948,-.7128,.1496;.125,1.7327,.0521;-.1683,-2.0306,-.3537;-2.2499,-.4636,.117;1.9268,-.8437,1.2454;2.4224,-1.5933,-.3;-2.7291,.4083,-.1173;.8987,-.6818,-1.3435;-.589,2.2179,.5995;1.0169,1.9693,.4935;.1385,2.194,-.8611;-2.6772,-1.1905,-.4621;-2.511,-.69,1.0814;/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="2.528168"
                              y3="0.18162"
                              z3="-0.120675"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.077923"
                              y3="-0.499082"
                              z3="-0.18419"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.947867"
                              y3="-0.712173"
                              z3="0.149863"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125812"
                              y3="1.73361"
                              z3="0.048296"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.169216"
                              y3="-2.030265"
                              z3="-0.347345"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250122"
                              y3="-0.463735"
                              z3="0.118795"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.926554"
                              y3="-0.839433"
                              z3="1.246147"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.421778"
                              y3="-1.594526"
                              z3="-0.296442"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.728973"
                              y3="0.413944"
                              z3="-0.093057"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.897902"
                              y3="-0.683996"
                              z3="-1.342765"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.591958"
                              y3="2.219767"
                              z3="0.589376"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.014625"
                              y3="1.970518"
                              z3="0.496005"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.145703"
                              y3="2.193231"
                              z3="-0.865269"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.678077"
                              y3="-1.175863"
                              z3="-0.477938"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.510721"
                              y3="-0.714857"
                              z3="1.077362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" 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:2.5282,.1816,-.1207;-.0779,-.4991,-.1842;1.9479,-.7122,.1499;.1258,1.7336,.0483;-.1692,-2.0303,-.3473;-2.2501,-.4637,.1188;1.9266,-.8394,1.2461;2.4218,-1.5945,-.2964;-2.729,.4139,-.0931;.8979,-.684,-1.3428;-.592,2.2198,.5894;1.0146,1.9705,.496;.1457,2.1932,-.8653;-2.6781,-1.1759,-.4779;-2.5107,-.7149,1.0774;/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="2.527224"
                              y3="0.182065"
                              z3="-0.121145"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.07806"
                              y3="-0.49904"
                              z3="-0.182698"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.947574"
                              y3="-0.71133"
                              z3="0.151681"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.126166"
                              y3="1.733715"
                              z3="0.044601"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.169543"
                              y3="-2.030848"
                              z3="-0.34487"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250057"
                              y3="-0.463884"
                              z3="0.120924"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.927081"
                              y3="-0.836166"
                              z3="1.248243"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.421097"
                              y3="-1.594609"
                              z3="-0.293556"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.728367"
                              y3="0.419617"
                              z3="-0.067108"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.897209"
                              y3="-0.685952"
                              z3="-1.34137"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.593608"
                              y3="2.223373"
                              z3="0.580402"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.012958"
                              y3="1.971553"
                              z3="0.495479"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.151319"
                              y3="2.189608"
                              z3="-0.871045"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.679626"
                              y3="-1.159535"
                              z3="-0.494013"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.509947"
                              y3="-0.739806"
                              z3="1.072637"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" 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:2.5272,.1821,-.1211;-.0781,-.499,-.1827;1.9476,-.7113,.1517;.1262,1.7337,.0446;-.1695,-2.0308,-.3449;-2.2501,-.4639,.1209;1.9271,-.8362,1.2482;2.4211,-1.5946,-.2936;-2.7284,.4196,-.0671;.8972,-.686,-1.3414;-.5936,2.2234,.5804;1.013,1.9716,.4955;.1513,2.1896,-.871;-2.6796,-1.1595,-.494;-2.5099,-.7398,1.0726;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="2.527944"
                              y3="0.181098"
                              z3="-0.123316"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.078298"
                              y3="-0.498725"
                              z3="-0.182008"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.947412"
                              y3="-0.710801"
                              z3="0.152702"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.126891"
                              y3="1.734496"
                              z3="0.040581"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.170317"
                              y3="-2.030673"
                              z3="-0.339554"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250234"
                              y3="-0.46404"
                              z3="0.12279"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.926745"
                              y3="-0.831676"
                              z3="1.249716"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.420251"
                              y3="-1.595983"
                              z3="-0.289162"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.727873"
                              y3="0.424311"
                              z3="-0.041785"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.896678"
                              y3="-0.687468"
                              z3="-1.340635"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.595089"
                              y3="2.22499"
                              z3="0.572155"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.011805"
                              y3="1.972983"
                              z3="0.494974"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.155763"
                              y3="2.188658"
                              z3="-0.875538"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.680437"
                              y3="-1.143266"
                              z3="-0.509829"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.509822"
                              y3="-0.765145"
                              z3="1.067068"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" 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:2.5279,.1811,-.1233;-.0783,-.4987,-.182;1.9474,-.7108,.1527;.1269,1.7345,.0406;-.1703,-2.0307,-.3396;-2.2502,-.464,.1228;1.9267,-.8317,1.2497;2.4203,-1.596,-.2892;-2.7279,.4243,-.0418;.8967,-.6875,-1.3406;-.5951,2.225,.5722;1.0118,1.973,.495;.1558,2.1887,-.8755;-2.6804,-1.1433,-.5098;-2.5098,-.7651,1.0671;/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="2.52742"
                              y3="0.181422"
                              z3="-0.1243"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.078444"
                              y3="-0.498695"
                              z3="-0.180627"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.947197"
                              y3="-0.709895"
                              z3="0.154338"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.127305"
                              y3="1.734692"
                              z3="0.03697"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.170675"
                              y3="-2.031133"
                              z3="-0.335967"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250266"
                              y3="-0.464175"
                              z3="0.124554"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.927124"
                              y3="-0.827861"
                              z3="1.251724"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.419709"
                              y3="-1.596257"
                              z3="-0.285745"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.727103"
                              y3="0.428808"
                              z3="-0.016126"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.896019"
                              y3="-0.690093"
                              z3="-1.339169"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.595851"
                              y3="2.227806"
                              z3="0.5649"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.011026"
                              y3="1.973946"
                              z3="0.493144"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.159434"
                              y3="2.185868"
                              z3="-0.88074"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.68189"
                              y3="-1.126001"
                              z3="-0.525415"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.509585"
                              y3="-0.789673"
                              z3="1.060618"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" 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:2.5274,.1814,-.1243;-.0784,-.4987,-.1806;1.9472,-.7099,.1543;.1273,1.7347,.037;-.1707,-2.0311,-.336;-2.2503,-.4642,.1246;1.9271,-.8279,1.2517;2.4197,-1.5963,-.2857;-2.7271,.4288,-.0161;.896,-.6901,-1.3392;-.5959,2.2278,.5649;1.011,1.9739,.4931;.1594,2.1859,-.8807;-2.6819,-1.126,-.5254;-2.5096,-.7897,1.0606;/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="2.527941"
                              y3="0.180442"
                              z3="-0.125706"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.078576"
                              y3="-0.49844"
                              z3="-0.179745"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.947011"
                              y3="-0.709427"
                              z3="0.155922"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.127923"
                              y3="1.735359"
                              z3="0.032843"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.171262"
                              y3="-2.031094"
                              z3="-0.33122"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250386"
                              y3="-0.464386"
                              z3="0.126368"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.926752"
                              y3="-0.823627"
                              z3="1.253675"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.418848"
                              y3="-1.597556"
                              z3="-0.281095"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.726212"
                              y3="0.432434"
                              z3="0.009683"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.895697"
                              y3="-0.691316"
                              z3="-1.338219"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.596039"
                              y3="2.229343"
                              z3="0.55851"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.010874"
                              y3="1.975563"
                              z3="0.490045"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.161362"
                              y3="2.184711"
                              z3="-0.885525"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.682773"
                              y3="-1.108397"
                              z3="-0.540836"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.509741"
                              y3="-0.814849"
                              z3="1.053459"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" 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:2.5279,.1804,-.1257;-.0786,-.4984,-.1797;1.947,-.7094,.1559;.1279,1.7354,.0328;-.1713,-2.0311,-.3312;-2.2504,-.4644,.1264;1.9268,-.8236,1.2537;2.4188,-1.5976,-.2811;-2.7262,.4324,.0097;.8957,-.6913,-1.3382;-.596,2.2293,.5585;1.0109,1.9756,.49;.1614,2.1847,-.8855;-2.6828,-1.1084,-.5408;-2.5097,-.8148,1.0535;/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="2.527688"
                              y3="0.180615"
                              z3="-0.126906"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.07872"
                              y3="-0.498434"
                              z3="-0.178408"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946832"
                              y3="-0.708472"
                              z3="0.157611"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.128364"
                              y3="1.735583"
                              z3="0.029289"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.171578"
                              y3="-2.031505"
                              z3="-0.327176"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250491"
                              y3="-0.464599"
                              z3="0.127833"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.926973"
                              y3="-0.819312"
                              z3="1.255761"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.418368"
                              y3="-1.597983"
                              z3="-0.277066"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.725188"
                              y3="0.4357"
                              z3="0.035056"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.895178"
                              y3="-0.694259"
                              z3="-1.336632"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.59566"
                              y3="2.231591"
                              z3="0.553264"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.011194"
                              y3="1.976415"
                              z3="0.486384"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.162722"
                              y3="2.182508"
                              z3="-0.890394"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.68422"
                              y3="-1.090213"
                              z3="-0.55583"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.510042"
                              y3="-0.838876"
                              z3="1.045374"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" 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:2.5277,.1806,-.1269;-.0787,-.4984,-.1784;1.9468,-.7085,.1576;.1284,1.7356,.0293;-.1716,-2.0315,-.3272;-2.2505,-.4646,.1278;1.927,-.8193,1.2558;2.4184,-1.598,-.2771;-2.7252,.4357,.0351;.8952,-.6943,-1.3366;-.5957,2.2316,.5533;1.0112,1.9764,.4864;.1627,2.1825,-.8904;-2.6842,-1.0902,-.5558;-2.51,-.8389,1.0454;/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="2.528218"
                              y3="0.179513"
                              z3="-0.127587"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.078738"
                              y3="-0.498238"
                              z3="-0.177435"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946643"
                              y3="-0.70812"
                              z3="0.159682"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.128853"
                              y3="1.73619"
                              z3="0.025068"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.171989"
                              y3="-2.03154"
                              z3="-0.322769"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250549"
                              y3="-0.464881"
                              z3="0.129512"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.926415"
                              y3="-0.815354"
                              z3="1.258152"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.417496"
                              y3="-1.599333"
                              z3="-0.272078"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.723866"
                              y3="0.438171"
                              z3="0.06085"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.895173"
                              y3="-0.695114"
                              z3="-1.335493"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.594426"
                              y3="2.232834"
                              z3="0.549189"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.012232"
                              y3="1.978229"
                              z3="0.480393"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.161586"
                              y3="2.181439"
                              z3="-0.895337"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.68506"
                              y3="-1.071535"
                              z3="-0.570659"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.510567"
                              y3="-0.863501"
                              z3="1.036674"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" 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:2.5282,.1795,-.1276;-.0787,-.4982,-.1774;1.9466,-.7081,.1597;.1289,1.7362,.0251;-.172,-2.0315,-.3228;-2.2505,-.4649,.1295;1.9264,-.8154,1.2582;2.4175,-1.5993,-.2721;-2.7239,.4382,.0609;.8952,-.6951,-1.3355;-.5944,2.2328,.5492;1.0122,1.9782,.4804;.1616,2.1814,-.8953;-2.6851,-1.0715,-.5707;-2.5106,-.8635,1.0367;/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="2.528195"
                              y3="0.179522"
                              z3="-0.128821"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.078844"
                              y3="-0.498279"
                              z3="-0.176148"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946498"
                              y3="-0.707149"
                              z3="0.161542"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.129237"
                              y3="1.736375"
                              z3="0.021603"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.172141"
                              y3="-2.031961"
                              z3="-0.31865"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250685"
                              y3="-0.465115"
                              z3="0.130657"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.926475"
                              y3="-0.810613"
                              z3="1.26041"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.417074"
                              y3="-1.599918"
                              z3="-0.267402"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.722582"
                              y3="0.440265"
                              z3="0.085637"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.894888"
                              y3="-0.698283"
                              z3="-1.333755"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.592763"
                              y3="2.23451"
                              z3="0.546347"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.013783"
                              y3="1.978921"
                              z3="0.474483"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.160123"
                              y3="2.179715"
                              z3="-0.89993"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.686469"
                              y3="-1.052566"
                              z3="-0.584887"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.511368"
                              y3="-0.886666"
                              z3="1.027075"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" 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:2.5282,.1795,-.1288;-.0788,-.4983,-.1761;1.9465,-.7071,.1615;.1292,1.7364,.0216;-.1721,-2.032,-.3186;-2.2507,-.4651,.1307;1.9265,-.8106,1.2604;2.4171,-1.5999,-.2674;-2.7226,.4403,.0856;.8949,-.6983,-1.3338;-.5928,2.2345,.5463;1.0138,1.9789,.4745;.1601,2.1797,-.8999;-2.6865,-1.0526,-.5849;-2.5114,-.8867,1.0271;/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="2.528825"
                              y3="0.178269"
                              z3="-0.128739"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.078684"
                              y3="-0.498214"
                              z3="-0.175162"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946367"
                              y3="-0.706969"
                              z3="0.164077"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.129489"
                              y3="1.736861"
                              z3="0.017357"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.172308"
                              y3="-2.032111"
                              z3="-0.314527"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250631"
                              y3="-0.465323"
                              z3="0.132098"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.925712"
                              y3="-0.80703"
                              z3="1.263231"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416296"
                              y3="-1.60135"
                              z3="-0.262081"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.720756"
                              y3="0.441721"
                              z3="0.110683"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.895288"
                              y3="-0.698846"
                              z3="-1.332492"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.590041"
                              y3="2.235102"
                              z3="0.545113"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.016055"
                              y3="1.980916"
                              z3="0.46528"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.155227"
                              y3="2.178883"
                              z3="-0.904829"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.687136"
                              y3="-1.033126"
                              z3="-0.598871"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.512283"
                              y3="-0.910024"
                              z3="1.017022"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" 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:2.5288,.1783,-.1287;-.0787,-.4982,-.1752;1.9464,-.707,.1641;.1295,1.7369,.0174;-.1723,-2.0321,-.3145;-2.2506,-.4653,.1321;1.9257,-.807,1.2632;2.4163,-1.6014,-.2621;-2.7208,.4417,.1107;.8953,-.6988,-1.3325;-.59,2.2351,.5451;1.0161,1.9809,.4653;.1552,2.1789,-.9048;-2.6871,-1.0331,-.5989;-2.5123,-.91,1.017;/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="2.528966"
                              y3="0.178196"
                              z3="-0.130012"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.078695"
                              y3="-0.498382"
                              z3="-0.173905"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946323"
                              y3="-0.705985"
                              z3="0.166092"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.129675"
                              y3="1.736894"
                              z3="0.014135"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.172173"
                              y3="-2.032645"
                              z3="-0.310386"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250754"
                              y3="-0.465382"
                              z3="0.132773"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.925789"
                              y3="-0.801933"
                              z3="1.265627"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416089"
                              y3="-1.602011"
                              z3="-0.256866"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.719192"
                              y3="0.442905"
                              z3="0.134144"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.895266"
                              y3="-0.702597"
                              z3="-1.330541"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.587056"
                              y3="2.235987"
                              z3="0.545174"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.018814"
                              y3="1.981366"
                              z3="0.456918"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.150381"
                              y3="2.177609"
                              z3="-0.908947"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.688432"
                              y3="-1.013673"
                              z3="-0.612141"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.513582"
                              y3="-0.931589"
                              z3="1.006094"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" 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:2.529,.1782,-.13;-.0787,-.4984,-.1739;1.9463,-.706,.1661;.1297,1.7369,.0141;-.1722,-2.0326,-.3104;-2.2508,-.4654,.1328;1.9258,-.8019,1.2656;2.4161,-1.602,-.2569;-2.7192,.4429,.1341;.8953,-.7026,-1.3305;-.5871,2.236,.5452;1.0188,1.9814,.4569;.1504,2.1776,-.9089;-2.6884,-1.0137,-.6121;-2.5136,-.9316,1.0061;/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="2.529685"
                              y3="0.176871"
                              z3="-0.129062"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.078307"
                              y3="-0.498531"
                              z3="-0.172925"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946313"
                              y3="-0.706007"
                              z3="0.169047"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.129593"
                              y3="1.737174"
                              z3="0.009967"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.172065"
                              y3="-2.032983"
                              z3="-0.306473"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250553"
                              y3="-0.465363"
                              z3="0.133826"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.924875"
                              y3="-0.798955"
                              z3="1.268833"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415577"
                              y3="-1.603432"
                              z3="-0.251386"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.716815"
                              y3="0.44361"
                              z3="0.157458"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.896131"
                              y3="-0.703013"
                              z3="-1.329166"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.582697"
                              y3="2.235586"
                              z3="0.547294"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.022285"
                              y3="1.983499"
                              z3="0.444209"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.14111"
                              y3="2.177131"
                              z3="-0.913486"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.688811"
                              y3="-0.994048"
                              z3="-0.625031"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.514899"
                              y3="-0.952778"
                              z3="0.995055"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" 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:2.5297,.1769,-.1291;-.0783,-.4985,-.1729;1.9463,-.706,.169;.1296,1.7372,.01;-.1721,-2.033,-.3065;-2.2506,-.4654,.1338;1.9249,-.799,1.2688;2.4156,-1.6034,-.2514;-2.7168,.4436,.1575;.8961,-.703,-1.3292;-.5827,2.2356,.5473;1.0223,1.9835,.4442;.1411,2.1771,-.9135;-2.6888,-.994,-.625;-2.5149,-.9528,.9951;/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="2.529943"
                              y3="0.176755"
                              z3="-0.130186"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.078208"
                              y3="-0.498823"
                              z3="-0.171685"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946384"
                              y3="-0.705058"
                              z3="0.171224"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.129533"
                              y3="1.737039"
                              z3="0.00705"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.171603"
                              y3="-2.03365"
                              z3="-0.302336"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250651"
                              y3="-0.465169"
                              z3="0.133895"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.925012"
                              y3="-0.793783"
                              z3="1.271335"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41566"
                              y3="-1.604099"
                              z3="-0.245808"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715072"
                              y3="0.444089"
                              z3="0.178875"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.89643"
                              y3="-0.707354"
                              z3="-1.32693"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.57814"
                              y3="2.235595"
                              z3="0.550633"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.026255"
                              y3="1.983705"
                              z3="0.433056"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.132438"
                              y3="2.176376"
                              z3="-0.916918"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.689921"
                              y3="-0.974695"
                              z3="-0.63719"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.51664"
                              y3="-0.972169"
                              z3="0.983144"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5299,.1768,-.1302;-.0782,-.4988,-.1717;1.9464,-.7051,.1712;.1295,1.737,.007;-.1716,-2.0337,-.3023;-2.2507,-.4652,.1339;1.925,-.7938,1.2713;2.4157,-1.6041,-.2458;-2.7151,.4441,.1789;.8964,-.7074,-1.3269;-.5781,2.2356,.5506;1.0263,1.9837,.4331;.1324,2.1764,-.9169;-2.6899,-.9747,-.6372;-2.5166,-.9722,.9831;/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="2.53071"
                              y3="0.17549"
                              z3="-0.128345"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.077652"
                              y3="-0.499157"
                              z3="-0.170734"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946462"
                              y3="-0.705222"
                              z3="0.174505"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.129193"
                              y3="1.737132"
                              z3="0.00306"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.171312"
                              y3="-2.034134"
                              z3="-0.298654"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.25036"
                              y3="-0.46499"
                              z3="0.134441"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.92389"
                              y3="-0.791494"
                              z3="1.274831"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415446"
                              y3="-1.605383"
                              z3="-0.240337"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.712329"
                              y3="0.444153"
                              z3="0.199606"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.897736"
                              y3="-0.707641"
                              z3="-1.325429"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.571848"
                              y3="2.23425"
                              z3="0.556175"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.030876"
                              y3="1.985791"
                              z3="0.416907"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.118929"
                              y3="2.17637"
                              z3="-0.920739"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.69001"
                              y3="-0.955788"
                              z3="-0.648784"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.518311"
                              y3="-0.990616"
                              z3="0.971656"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5307,.1755,-.1283;-.0777,-.4992,-.1707;1.9465,-.7052,.1745;.1292,1.7371,.0031;-.1713,-2.0341,-.2987;-2.2504,-.465,.1344;1.9239,-.7915,1.2748;2.4154,-1.6054,-.2403;-2.7123,.4442,.1996;.8977,-.7076,-1.3254;-.5718,2.2342,.5562;1.0309,1.9858,.4169;.1189,2.1764,-.9207;-2.69,-.9558,-.6488;-2.5183,-.9906,.9717;/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="2.531122"
                              y3="0.175186"
                              z3="-0.128773"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.077451"
                              y3="-0.499462"
                              z3="-0.169594"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946562"
                              y3="-0.704474"
                              z3="0.176984"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.12896"
                              y3="1.736961"
                              z3="0.000298"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.170593"
                              y3="-2.034809"
                              z3="-0.294773"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250424"
                              y3="-0.464661"
                              z3="0.133963"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.923818"
                              y3="-0.786798"
                              z3="1.277544"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415655"
                              y3="-1.606127"
                              z3="-0.234539"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.710593"
                              y3="0.443949"
                              z3="0.218666"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.898485"
                              y3="-0.711765"
                              z3="-1.323001"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.565302"
                              y3="2.233531"
                              z3="0.562697"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.035976"
                              y3="1.985993"
                              z3="0.402485"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.106312"
                              y3="2.17624"
                              z3="-0.923407"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.690847"
                              y3="-0.937273"
                              z3="-0.659705"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.52026"
                              y3="-1.007731"
                              z3="0.959315"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5311,.1752,-.1288;-.0775,-.4995,-.1696;1.9466,-.7045,.177;.129,1.737,.0003;-.1706,-2.0348,-.2948;-2.2504,-.4647,.134;1.9238,-.7868,1.2775;2.4157,-1.6061,-.2345;-2.7106,.4439,.2187;.8985,-.7118,-1.323;-.5653,2.2335,.5627;1.036,1.986,.4025;.1063,2.1762,-.9234;-2.6908,-.9373,-.6597;-2.5203,-1.0077,.9593;/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="2.531907"
                              y3="0.174098"
                              z3="-0.12645"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.07686"
                              y3="-0.499871"
                              z3="-0.168717"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946649"
                              y3="-0.704609"
                              z3="0.180397"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.128544"
                              y3="1.736938"
                              z3="-0.003352"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.170213"
                              y3="-2.035335"
                              z3="-0.291386"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250159"
                              y3="-0.464481"
                              z3="0.133934"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.922489"
                              y3="-0.784769"
                              z3="1.281151"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415643"
                              y3="-1.607225"
                              z3="-0.229046"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.707835"
                              y3="0.443411"
                              z3="0.236449"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.900064"
                              y3="-0.712211"
                              z3="-1.321364"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.556965"
                              y3="2.23158"
                              z3="0.571118"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.041527"
                              y3="1.987706"
                              z3="0.38368"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.089606"
                              y3="2.176765"
                              z3="-0.926107"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.690778"
                              y3="-0.919805"
                              z3="-0.669966"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.522198"
                              y3="-1.023433"
                              z3="0.947819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5319,.1741,-.1265;-.0769,-.4999,-.1687;1.9466,-.7046,.1804;.1285,1.7369,-.0034;-.1702,-2.0353,-.2914;-2.2502,-.4645,.1339;1.9225,-.7848,1.2812;2.4156,-1.6072,-.229;-2.7078,.4434,.2364;.9001,-.7122,-1.3214;-.557,2.2316,.5711;1.0415,1.9877,.3837;.0896,2.1768,-.9261;-2.6908,-.9198,-.67;-2.5222,-1.0234,.9478;/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="2.532501"
                              y3="0.173476"
                              z3="-0.125826"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.076549"
                              y3="-0.500132"
                              z3="-0.167795"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946704"
                              y3="-0.704177"
                              z3="0.18328"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.128217"
                              y3="1.736818"
                              z3="-0.006085"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.169369"
                              y3="-2.035927"
                              z3="-0.288057"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250162"
                              y3="-0.464137"
                              z3="0.133056"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.921951"
                              y3="-0.780888"
                              z3="1.284182"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415795"
                              y3="-1.608134"
                              z3="-0.223113"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.706182"
                              y3="0.442613"
                              z3="0.252969"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.901316"
                              y3="-0.715374"
                              z3="-1.318989"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.548204"
                              y3="2.230221"
                              z3="0.580343"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.047402"
                              y3="1.988136"
                              z3="0.365926"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.073387"
                              y3="2.177293"
                              z3="-0.92783"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.691277"
                              y3="-0.902774"
                              z3="-0.679579"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.52411"
                              y3="-1.038253"
                              z3="0.935677"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5325,.1735,-.1258;-.0765,-.5001,-.1678;1.9467,-.7042,.1833;.1282,1.7368,-.0061;-.1694,-2.0359,-.2881;-2.2502,-.4641,.1331;1.922,-.7809,1.2842;2.4158,-1.6081,-.2231;-2.7062,.4426,.253;.9013,-.7154,-1.319;-.5482,2.2302,.5803;1.0474,1.9881,.3659;.0734,2.1773,-.9278;-2.6913,-.9028,-.6796;-2.5241,-1.0383,.9357;/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="2.533285"
                              y3="0.172571"
                              z3="-0.123462"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.075994"
                              y3="-0.500534"
                              z3="-0.167031"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946754"
                              y3="-0.704192"
                              z3="0.186677"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.127836"
                              y3="1.736735"
                              z3="-0.009279"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.168915"
                              y3="-2.036432"
                              z3="-0.284976"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249987"
                              y3="-0.464003"
                              z3="0.132439"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.920513"
                              y3="-0.778703"
                              z3="1.287761"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415879"
                              y3="-1.609094"
                              z3="-0.217514"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.703674"
                              y3="0.44162"
                              z3="0.267789"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.903011"
                              y3="-0.716267"
                              z3="-1.317234"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.537887"
                              y3="2.22787"
                              z3="0.590998"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.053499"
                              y3="1.989359"
                              z3="0.34524"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.054445"
                              y3="2.178365"
                              z3="-0.929073"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.691127"
                              y3="-0.887082"
                              z3="-0.688629"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.526218"
                              y3="-1.051454"
                              z3="0.924454"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5333,.1726,-.1235;-.076,-.5005,-.167;1.9468,-.7042,.1867;.1278,1.7367,-.0093;-.1689,-2.0364,-.285;-2.25,-.464,.1324;1.9205,-.7787,1.2878;2.4159,-1.6091,-.2175;-2.7037,.4416,.2678;.903,-.7163,-1.3172;-.5379,2.2279,.591;1.0535,1.9894,.3452;.0544,2.1784,-.9291;-2.6911,-.8871,-.6886;-2.5262,-1.0515,.9245;/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="2.534016"
                              y3="0.171681"
                              z3="-0.122042"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.075591"
                              y3="-0.50078"
                              z3="-0.166363"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946754"
                              y3="-0.703995"
                              z3="0.189872"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.127482"
                              y3="1.736632"
                              z3="-0.011901"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.168056"
                              y3="-2.036953"
                              z3="-0.282283"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249941"
                              y3="-0.463679"
                              z3="0.131219"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.919531"
                              y3="-0.775398"
                              z3="1.291054"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415934"
                              y3="-1.610147"
                              z3="-0.211448"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.702142"
                              y3="0.440457"
                              z3="0.281561"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.904641"
                              y3="-0.718503"
                              z3="-1.315075"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.526964"
                              y3="2.225873"
                              z3="0.602321"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.059671"
                              y3="1.989956"
                              z3="0.324775"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.035427"
                              y3="2.179493"
                              z3="-0.929484"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.691325"
                              y3="-0.871952"
                              z3="-0.697009"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.528018"
                              y3="-1.063925"
                              z3="0.912964"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.534,.1717,-.122;-.0756,-.5008,-.1664;1.9468,-.704,.1899;.1275,1.7366,-.0119;-.1681,-2.037,-.2823;-2.2499,-.4637,.1312;1.9195,-.7754,1.2911;2.4159,-1.6101,-.2114;-2.7021,.4405,.2816;.9046,-.7185,-1.3151;-.527,2.2259,.6023;1.0597,1.99,.3248;.0354,2.1795,-.9295;-2.6913,-.872,-.697;-2.528,-1.0639,.913;/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="2.534786"
                              y3="0.170877"
                              z3="-0.119876"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.07507"
                              y3="-0.501156"
                              z3="-0.16572"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946768"
                              y3="-0.703899"
                              z3="0.193194"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.127162"
                              y3="1.736503"
                              z3="-0.014588"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.167549"
                              y3="-2.037425"
                              z3="-0.27949"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249854"
                              y3="-0.463554"
                              z3="0.130044"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.918094"
                              y3="-0.772894"
                              z3="1.29455"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416038"
                              y3="-1.611057"
                              z3="-0.205716"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.699987"
                              y3="0.43924"
                              z3="0.293457"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.90637"
                              y3="-0.719862"
                              z3="-1.313251"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.514749"
                              y3="2.223134"
                              z3="0.614705"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.065878"
                              y3="1.990812"
                              z3="0.302641"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.014803"
                              y3="2.18107"
                              z3="-0.929013"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.691058"
                              y3="-0.858203"
                              z3="-0.705033"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.530213"
                              y3="-1.074826"
                              z3="0.902257"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5348,.1709,-.1199;-.0751,-.5012,-.1657;1.9468,-.7039,.1932;.1272,1.7365,-.0146;-.1675,-2.0374,-.2795;-2.2499,-.4636,.13;1.9181,-.7729,1.2946;2.416,-1.6111,-.2057;-2.7,.4392,.2935;.9064,-.7199,-1.3133;-.5147,2.2231,.6147;1.0659,1.9908,.3026;.0148,2.1811,-.929;-2.6911,-.8582,-.705;-2.5302,-1.0748,.9023;/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="2.53561"
                              y3="0.169807"
                              z3="-0.11824"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.074608"
                              y3="-0.501436"
                              z3="-0.165259"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946744"
                              y3="-0.703789"
                              z3="0.196504"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.12681"
                              y3="1.736352"
                              z3="-0.016903"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.16673"
                              y3="-2.03793"
                              z3="-0.277321"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24979"
                              y3="-0.463223"
                              z3="0.128437"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.916878"
                              y3="-0.769654"
                              z3="1.297942"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416021"
                              y3="-1.612222"
                              z3="-0.199464"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.698621"
                              y3="0.437992"
                              z3="0.304341"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.908195"
                              y3="-0.721648"
                              z3="-1.311318"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.501844"
                              y3="2.220487"
                              z3="0.627616"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.0719"
                              y3="1.991431"
                              z3="0.280292"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.006196"
                              y3="2.182701"
                              z3="-0.927711"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.691017"
                              y3="-0.845152"
                              z3="-0.71239"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531932"
                              y3="-1.084956"
                              z3="0.891633"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5356,.1698,-.1182;-.0746,-.5014,-.1653;1.9467,-.7038,.1965;.1268,1.7364,-.0169;-.1667,-2.0379,-.2773;-2.2498,-.4632,.1284;1.9169,-.7697,1.2979;2.416,-1.6122,-.1995;-2.6986,.438,.3043;.9082,-.7216,-1.3113;-.5018,2.2205,.6276;1.0719,1.9914,.2803;-.0062,2.1827,-.9277;-2.691,-.8452,-.7124;-2.5319,-1.085,.8916;/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="2.536383"
                              y3="0.168994"
                              z3="-0.116466"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.074101"
                              y3="-0.501807"
                              z3="-0.164697"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946752"
                              y3="-0.70362"
                              z3="0.199708"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.126522"
                              y3="1.736165"
                              z3="-0.01903"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.166211"
                              y3="-2.038388"
                              z3="-0.274788"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249762"
                              y3="-0.463052"
                              z3="0.126736"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.915552"
                              y3="-0.766737"
                              z3="1.301319"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416095"
                              y3="-1.61318"
                              z3="-0.193591"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.696812"
                              y3="0.436807"
                              z3="0.313293"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.909914"
                              y3="-0.723396"
                              z3="-1.309461"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.487818"
                              y3="2.217305"
                              z3="0.641353"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.077795"
                              y3="1.992095"
                              z3="0.256999"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.028166"
                              y3="2.184695"
                              z3="-0.92529"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.690552"
                              y3="-0.83347"
                              z3="-0.719589"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.534173"
                              y3="-1.093651"
                              z3="0.881663"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5364,.169,-.1165;-.0741,-.5018,-.1647;1.9468,-.7036,.1997;.1265,1.7362,-.019;-.1662,-2.0384,-.2748;-2.2498,-.4631,.1267;1.9156,-.7667,1.3013;2.4161,-1.6132,-.1936;-2.6968,.4368,.3133;.9099,-.7234,-1.3095;-.4878,2.2173,.6414;1.0778,1.9921,.257;-.0282,2.1847,-.9253;-2.6906,-.8335,-.7196;-2.5342,-1.0937,.8817;/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="2.537315"
                              y3="0.167739"
                              z3="-0.115077"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.073597"
                              y3="-0.502157"
                              z3="-0.164393"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946748"
                              y3="-0.703533"
                              z3="0.202972"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.126137"
                              y3="1.735925"
                              z3="-0.020872"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.165441"
                              y3="-2.038918"
                              z3="-0.273036"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249683"
                              y3="-0.462657"
                              z3="0.124687"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.914311"
                              y3="-0.76321"
                              z3="1.304668"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416015"
                              y3="-1.614491"
                              z3="-0.187119"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.695636"
                              y3="0.435752"
                              z3="0.321165"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.911844"
                              y3="-0.725074"
                              z3="-1.307694"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.47313"
                              y3="2.213986"
                              z3="0.655471"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.083259"
                              y3="1.99271"
                              z3="0.233388"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.050608"
                              y3="2.186742"
                              z3="-0.921954"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.690294"
                              y3="-0.822622"
                              z3="-0.72612"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.535822"
                              y3="-1.101431"
                              z3="0.872076"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5373,.1677,-.1151;-.0736,-.5022,-.1644;1.9467,-.7035,.203;.1261,1.7359,-.0209;-.1654,-2.0389,-.273;-2.2497,-.4627,.1247;1.9143,-.7632,1.3047;2.416,-1.6145,-.1871;-2.6956,.4358,.3212;.9118,-.7251,-1.3077;-.4731,2.214,.6555;1.0833,1.9927,.2334;-.0506,2.1867,-.922;-2.6903,-.8226,-.7261;-2.5358,-1.1014,.8721;/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="2.538139"
                              y3="0.166794"
                              z3="-0.113811"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.073088"
                              y3="-0.502524"
                              z3="-0.163879"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946777"
                              y3="-0.703349"
                              z3="0.20602"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125836"
                              y3="1.735692"
                              z3="-0.022407"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164926"
                              y3="-2.03936"
                              z3="-0.270768"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249685"
                              y3="-0.462414"
                              z3="0.122495"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.913166"
                              y3="-0.759873"
                              z3="1.307893"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415992"
                              y3="-1.615604"
                              z3="-0.181125"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.694149"
                              y3="0.434815"
                              z3="0.327085"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.913547"
                              y3="-0.727047"
                              z3="-1.305818"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.457383"
                              y3="2.210328"
                              z3="0.670228"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.088478"
                              y3="1.993344"
                              z3="0.209176"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.073651"
                              y3="2.189099"
                              z3="-0.917392"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.689554"
                              y3="-0.8132"
                              z3="-0.732632"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.538078"
                              y3="-1.10794"
                              z3="0.863095"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5381,.1668,-.1138;-.0731,-.5025,-.1639;1.9468,-.7033,.206;.1258,1.7357,-.0224;-.1649,-2.0394,-.2708;-2.2497,-.4624,.1225;1.9132,-.7599,1.3079;2.416,-1.6156,-.1811;-2.6941,.4348,.3271;.9135,-.727,-1.3058;-.4574,2.2103,.6702;1.0885,1.9933,.2092;-.0737,2.1891,-.9174;-2.6896,-.8132,-.7326;-2.5381,-1.1079,.8631;/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="2.539228"
                              y3="0.165281"
                              z3="-0.1128"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.072549"
                              y3="-0.502937"
                              z3="-0.163731"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946803"
                              y3="-0.703313"
                              z3="0.209174"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125387"
                              y3="1.735379"
                              z3="-0.023731"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164182"
                              y3="-2.039914"
                              z3="-0.269477"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249574"
                              y3="-0.46194"
                              z3="0.120006"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.911958"
                              y3="-0.756011"
                              z3="1.311137"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415797"
                              y3="-1.617134"
                              z3="-0.174454"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.693212"
                              y3="0.434149"
                              z3="0.331834"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.915567"
                              y3="-0.728563"
                              z3="-1.304219"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.441054"
                              y3="2.206357"
                              z3="0.685177"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.09306"
                              y3="1.994022"
                              z3="0.184688"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.09713"
                              y3="2.191524"
                              z3="-0.911853"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.6891"
                              y3="-0.804795"
                              z3="-0.738404"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.539579"
                              y3="-1.113346"
                              z3="0.854812"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5392,.1653,-.1128;-.0725,-.5029,-.1637;1.9468,-.7033,.2092;.1254,1.7354,-.0237;-.1642,-2.0399,-.2695;-2.2496,-.4619,.12;1.912,-.756,1.3111;2.4158,-1.6171,-.1745;-2.6932,.4341,.3318;.9156,-.7286,-1.3042;-.4411,2.2064,.6852;1.0931,1.994,.1847;-.0971,2.1915,-.9119;-2.6891,-.8048,-.7384;-2.5396,-1.1133,.8548;/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="2.540125"
                              y3="0.164114"
                              z3="-0.111984"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.072043"
                              y3="-0.50324"
                              z3="-0.16327"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946832"
                              y3="-0.703186"
                              z3="0.212054"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125104"
                              y3="1.735168"
                              z3="-0.024695"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.163705"
                              y3="-2.04027"
                              z3="-0.267528"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249607"
                              y3="-0.461667"
                              z3="0.117384"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.910977"
                              y3="-0.752412"
                              z3="1.314193"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.415576"
                              y3="-1.618473"
                              z3="-0.168438"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.692103"
                              y3="0.433573"
                              z3="0.334508"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.91724"
                              y3="-0.730465"
                              z3="-1.302363"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.423618"
                              y3="2.202247"
                              z3="0.700611"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.097362"
                              y3="1.99478"
                              z3="0.159777"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.120898"
                              y3="2.194293"
                              z3="-0.905028"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.688026"
                              y3="-0.798062"
                              z3="-0.744243"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.541797"
                              y3="-1.117641"
                              z3="0.847182"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5401,.1641,-.112;-.072,-.5032,-.1633;1.9468,-.7032,.2121;.1251,1.7352,-.0247;-.1637,-2.0403,-.2675;-2.2496,-.4617,.1174;1.911,-.7524,1.3142;2.4156,-1.6185,-.1684;-2.6921,.4336,.3345;.9172,-.7305,-1.3024;-.4236,2.2022,.7006;1.0974,1.9948,.1598;-.1209,2.1943,-.905;-2.688,-.7981,-.7442;-2.5418,-1.1176,.8472;/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="2.5414"
                              y3="0.162262"
                              z3="-0.111205"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071483"
                              y3="-0.503672"
                              z3="-0.163398"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946838"
                              y3="-0.703272"
                              z3="0.215108"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124639"
                              y3="1.734823"
                              z3="-0.025515"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.162981"
                              y3="-2.040806"
                              z3="-0.267008"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249453"
                              y3="-0.461145"
                              z3="0.114479"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.909676"
                              y3="-0.748381"
                              z3="1.31733"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41517"
                              y3="-1.620271"
                              z3="-0.161621"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.691584"
                              y3="0.433449"
                              z3="0.335719"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.9194"
                              y3="-0.731429"
                              z3="-1.301072"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.405717"
                              y3="2.197619"
                              z3="0.716044"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.100854"
                              y3="1.995618"
                              z3="0.134741"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.144968"
                              y3="2.197152"
                              z3="-0.89718"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.687477"
                              y3="-0.792791"
                              z3="-0.749057"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.542894"
                              y3="-1.120397"
                              z3="0.840796"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5414,.1623,-.1112;-.0715,-.5037,-.1634;1.9468,-.7033,.2151;.1246,1.7348,-.0255;-.163,-2.0408,-.267;-2.2495,-.4611,.1145;1.9097,-.7484,1.3173;2.4152,-1.6203,-.1616;-2.6916,.4334,.3357;.9194,-.7314,-1.3011;-.4057,2.1976,.716;1.1009,1.9956,.1347;-.145,2.1972,-.8972;-2.6875,-.7928,-.7491;-2.5429,-1.1204,.8408;/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="2.54229"
                              y3="0.160913"
                              z3="-0.110667"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071032"
                              y3="-0.503764"
                              z3="-0.163004"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946787"
                              y3="-0.703242"
                              z3="0.217777"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124546"
                              y3="1.734761"
                              z3="-0.02589"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.162658"
                              y3="-2.040908"
                              z3="-0.265455"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249586"
                              y3="-0.460972"
                              z3="0.111511"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908784"
                              y3="-0.74484"
                              z3="1.320167"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.414626"
                              y3="-1.621804"
                              z3="-0.155879"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.691045"
                              y3="0.433262"
                              z3="0.334511"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.920946"
                              y3="-0.732932"
                              z3="-1.299282"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.386545"
                              y3="2.193179"
                              z3="0.731848"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.104207"
                              y3="1.996619"
                              z3="0.109476"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.16888"
                              y3="2.200473"
                              z3="-0.887995"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.685959"
                              y3="-0.78972"
                              z3="-0.754088"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.545062"
                              y3="-1.122265"
                              z3="0.835131"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5423,.1609,-.1107;-.071,-.5038,-.163;1.9468,-.7032,.2178;.1245,1.7348,-.0259;-.1627,-2.0409,-.2655;-2.2496,-.461,.1115;1.9088,-.7448,1.3202;2.4146,-1.6218,-.1559;-2.691,.4333,.3345;.9209,-.7329,-1.2993;-.3865,2.1932,.7318;1.1042,1.9966,.1095;-.1689,2.2005,-.888;-2.686,-.7897,-.7541;-2.5451,-1.1223,.8351;/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="2.543752"
                              y3="0.158755"
                              z3="-0.109781"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070482"
                              y3="-0.504233"
                              z3="-0.163692"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946689"
                              y3="-0.703479"
                              z3="0.220743"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124135"
                              y3="1.734361"
                              z3="-0.0262"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.161965"
                              y3="-2.041443"
                              z3="-0.266327"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249356"
                              y3="-0.460415"
                              z3="0.108232"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907088"
                              y3="-0.740928"
                              z3="1.323186"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.413996"
                              y3="-1.623781"
                              z3="-0.149039"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.691201"
                              y3="0.433901"
                              z3="0.331515"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.923363"
                              y3="-0.732856"
                              z3="-1.298616"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.367406"
                              y3="2.187858"
                              z3="0.747273"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.106479"
                              y3="1.997603"
                              z3="0.084577"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.192781"
                              y3="2.20374"
                              z3="-0.877882"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.685626"
                              y3="-0.78861"
                              z3="-0.757436"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.545266"
                              y3="-1.121713"
                              z3="0.831605"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5438,.1588,-.1098;-.0705,-.5042,-.1637;1.9467,-.7035,.2207;.1241,1.7344,-.0262;-.162,-2.0414,-.2663;-2.2494,-.4604,.1082;1.9071,-.7409,1.3232;2.414,-1.6238,-.149;-2.6912,.4339,.3315;.9234,-.7329,-1.2986;-.3674,2.1879,.7473;1.1065,1.9976,.0846;-.1928,2.2037,-.8779;-2.6856,-.7886,-.7574;-2.5453,-1.1217,.8316;/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="2.544393"
                              y3="0.157507"
                              z3="-0.109419"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070187"
                              y3="-0.503907"
                              z3="-0.163207"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.94649"
                              y3="-0.70349"
                              z3="0.22304"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124448"
                              y3="1.734612"
                              z3="-0.025864"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.16197"
                              y3="-2.04107"
                              z3="-0.264904"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24973"
                              y3="-0.460489"
                              z3="0.105064"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.906395"
                              y3="-0.737886"
                              z3="1.325625"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.413102"
                              y3="-1.625286"
                              z3="-0.144188"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.691365"
                              y3="0.434022"
                              z3="0.325925"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.924497"
                              y3="-0.734079"
                              z3="-1.296763"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.346733"
                              y3="2.183492"
                              z3="0.762988"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109001"
                              y3="1.998886"
                              z3="0.0597"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.215859"
                              y3="2.207611"
                              z3="-0.866464"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.683387"
                              y3="-0.78998"
                              z3="-0.761633"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.547674"
                              y3="-1.121181"
                              z3="0.828261"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5444,.1575,-.1094;-.0702,-.5039,-.1632;1.9465,-.7035,.223;.1244,1.7346,-.0259;-.162,-2.0411,-.2649;-2.2497,-.4605,.1051;1.9064,-.7379,1.3256;2.4131,-1.6253,-.1442;-2.6914,.434,.3259;.9245,-.7341,-1.2968;-.3467,2.1835,.763;1.109,1.9989,.0597;-.2159,2.2076,-.8665;-2.6834,-.79,-.7616;-2.5477,-1.1212,.8283;/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="2.545987"
                              y3="0.155326"
                              z3="-0.108053"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.069653"
                              y3="-0.504582"
                              z3="-0.164672"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946292"
                              y3="-0.703818"
                              z3="0.225863"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124009"
                              y3="1.734017"
                              z3="-0.025646"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.16127"
                              y3="-2.041771"
                              z3="-0.267578"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24933"
                              y3="-0.459818"
                              z3="0.101458"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.904087"
                              y3="-0.734473"
                              z3="1.328466"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41251"
                              y3="-1.627117"
                              z3="-0.137628"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.692207"
                              y3="0.435676"
                              z3="0.318594"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.927254"
                              y3="-0.732958"
                              z3="-1.297002"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.327281"
                              y3="2.17748"
                              z3="0.777698"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109903"
                              y3="1.99985"
                              z3="0.036046"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.238623"
                              y3="2.21097"
                              z3="-0.854498"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.683708"
                              y3="-0.793285"
                              z3="-0.76307"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.54655"
                              y3="-1.116736"
                              z3="0.828183"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.546,.1553,-.1081;-.0697,-.5046,-.1647;1.9463,-.7038,.2259;.124,1.734,-.0256;-.1613,-2.0418,-.2676;-2.2493,-.4598,.1015;1.9041,-.7345,1.3285;2.4125,-1.6271,-.1376;-2.6922,.4357,.3186;.9273,-.733,-1.297;-.3273,2.1775,.7777;1.1099,1.9998,.036;-.2386,2.211,-.8545;-2.6837,-.7933,-.7631;-2.5465,-1.1167,.8282;/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="2.546193"
                              y3="0.154348"
                              z3="-0.107795"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.069515"
                              y3="-0.503754"
                              z3="-0.163958"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945977"
                              y3="-0.70388"
                              z3="0.22765"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124726"
                              y3="1.734648"
                              z3="-0.024507"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.161582"
                              y3="-2.040854"
                              z3="-0.266081"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250006"
                              y3="-0.460082"
                              z3="0.0983"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.903818"
                              y3="-0.732389"
                              z3="1.330324"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.411361"
                              y3="-1.628449"
                              z3="-0.134218"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.692879"
                              y3="0.436133"
                              z3="0.308434"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.927742"
                              y3="-0.734117"
                              z3="-1.295011"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.305925"
                              y3="2.173506"
                              z3="0.792801"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.111529"
                              y3="2.001528"
                              z3="0.012534"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.26001"
                              y3="2.215189"
                              z3="-0.841299"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.680465"
                              y3="-0.799249"
                              z3="-0.766314"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.549543"
                              y3="-1.113817"
                              z3="0.827299"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5462,.1543,-.1078;-.0695,-.5038,-.164;1.946,-.7039,.2276;.1247,1.7346,-.0245;-.1616,-2.0409,-.2661;-2.25,-.4601,.0983;1.9038,-.7324,1.3303;2.4114,-1.6284,-.1342;-2.6929,.4361,.3084;.9277,-.7341,-1.295;-.3059,2.1735,.7928;1.1115,2.0015,.0125;-.26,2.2152,-.8413;-2.6805,-.7992,-.7663;-2.5495,-1.1138,.8273;/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="2.547685"
                              y3="0.152572"
                              z3="-0.106164"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068995"
                              y3="-0.504611"
                              z3="-0.166031"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.94587"
                              y3="-0.704375"
                              z3="0.22954"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124087"
                              y3="1.7339"
                              z3="-0.023667"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.160999"
                              y3="-2.041664"
                              z3="-0.27016"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249196"
                              y3="-0.459299"
                              z3="0.094875"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.901467"
                              y3="-0.730646"
                              z3="1.332216"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.411259"
                              y3="-1.629696"
                              z3="-0.12967"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.694526"
                              y3="0.43869"
                              z3="0.297943"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.93036"
                              y3="-0.732538"
                              z3="-1.296428"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.292129"
                              y3="2.168074"
                              z3="0.803413"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.110778"
                              y3="2.002364"
                              z3="-0.003127"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.27597"
                              y3="2.217776"
                              z3="-0.830942"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.681877"
                              y3="-0.806638"
                              z3="-0.764873"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.546395"
                              y3="-1.105149"
                              z3="0.831236"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5477,.1526,-.1062;-.069,-.5046,-.166;1.9459,-.7044,.2295;.1241,1.7339,-.0237;-.161,-2.0417,-.2702;-2.2492,-.4593,.0949;1.9015,-.7306,1.3322;2.4113,-1.6297,-.1297;-2.6945,.4387,.2979;.9304,-.7325,-1.2964;-.2921,2.1681,.8034;1.1108,2.0024,-.0031;-.276,2.2178,-.8309;-2.6819,-.8066,-.7649;-2.5464,-1.1051,.8312;/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="2.547703"
                              y3="0.151981"
                              z3="-0.104757"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068873"
                              y3="-0.503735"
                              z3="-0.165826"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945451"
                              y3="-0.704741"
                              z3="0.230813"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.12479"
                              y3="1.734514"
                              z3="-0.02179"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.161162"
                              y3="-2.04071"
                              z3="-0.270688"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.25004"
                              y3="-0.459215"
                              z3="0.092389"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.900845"
                              y3="-0.73091"
                              z3="1.333472"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.410166"
                              y3="-1.630669"
                              z3="-0.1284"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.694902"
                              y3="0.440413"
                              z3="0.281123"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.930768"
                              y3="-0.731857"
                              z3="-1.295208"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.27294"
                              y3="2.164128"
                              z3="0.816899"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.111369"
                              y3="2.004316"
                              z3="-0.022859"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.294304"
                              y3="2.221644"
                              z3="-0.817449"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.678179"
                              y3="-0.819021"
                              z3="-0.765067"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.549272"
                              y3="-1.097377"
                              z3="0.835509"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5477,.152,-.1048;-.0689,-.5037,-.1658;1.9455,-.7047,.2308;.1248,1.7345,-.0218;-.1612,-2.0407,-.2707;-2.25,-.4592,.0924;1.9008,-.7309,1.3335;2.4102,-1.6307,-.1284;-2.6949,.4404,.2811;.9308,-.7319,-1.2952;-.2729,2.1641,.8169;1.1114,2.0043,-.0229;-.2943,2.2216,-.8174;-2.6782,-.819,-.7651;-2.5493,-1.0974,.8355;/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="2.548597"
                              y3="0.150715"
                              z3="-0.102327"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068549"
                              y3="-0.503596"
                              z3="-0.167513"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945138"
                              y3="-0.705504"
                              z3="0.232399"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124626"
                              y3="1.734595"
                              z3="-0.020089"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.160871"
                              y3="-2.040367"
                              z3="-0.273701"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249372"
                              y3="-0.459237"
                              z3="0.087813"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.899017"
                              y3="-0.731247"
                              z3="1.335005"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.409834"
                              y3="-1.631632"
                              z3="-0.125864"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.698364"
                              y3="0.442662"
                              z3="0.264556"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.932731"
                              y3="-0.730482"
                              z3="-1.296097"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.255789"
                              y3="2.159043"
                              z3="0.829141"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.110676"
                              y3="2.005444"
                              z3="-0.040157"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.311235"
                              y3="2.225738"
                              z3="-0.80406"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.678609"
                              y3="-0.832888"
                              z3="-0.762552"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.54641"
                              y3="-1.084484"
                              z3="0.841606"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5486,.1507,-.1023;-.0685,-.5036,-.1675;1.9451,-.7055,.2324;.1246,1.7346,-.0201;-.1609,-2.0404,-.2737;-2.2494,-.4592,.0878;1.899,-.7312,1.335;2.4098,-1.6316,-.1259;-2.6984,.4427,.2646;.9327,-.7305,-1.2961;-.2558,2.159,.8291;1.1107,2.0054,-.0402;-.3112,2.2257,-.8041;-2.6786,-.8329,-.7626;-2.5464,-1.0845,.8416;/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="2.548931"
                              y3="0.150387"
                              z3="-0.10008"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068289"
                              y3="-0.503384"
                              z3="-0.168137"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.94488"
                              y3="-0.705915"
                              z3="0.233258"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124917"
                              y3="1.73456"
                              z3="-0.017707"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.160998"
                              y3="-2.040089"
                              z3="-0.27687"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249992"
                              y3="-0.458304"
                              z3="0.085773"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.897657"
                              y3="-0.732826"
                              z3="1.335847"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.409405"
                              y3="-1.631968"
                              z3="-0.125617"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.698479"
                              y3="0.445473"
                              z3="0.242727"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.933291"
                              y3="-0.728409"
                              z3="-1.296612"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.240384"
                              y3="2.15451"
                              z3="0.840425"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109948"
                              y3="2.00711"
                              z3="-0.054734"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.326009"
                              y3="2.228638"
                              z3="-0.791298"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675953"
                              y3="-0.849009"
                              z3="-0.759067"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.547505"
                              y3="-1.072014"
                              z3="0.850252"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5489,.1504,-.1001;-.0683,-.5034,-.1681;1.9449,-.7059,.2333;.1249,1.7346,-.0177;-.161,-2.0401,-.2769;-2.25,-.4583,.0858;1.8977,-.7328,1.3358;2.4094,-1.632,-.1256;-2.6985,.4455,.2427;.9333,-.7284,-1.2966;-.2404,2.1545,.8404;1.1099,2.0071,-.0547;-.326,2.2286,-.7913;-2.676,-.849,-.7591;-2.5475,-1.072,.8503;/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="2.548719"
                              y3="0.150348"
                              z3="-0.096334"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068074"
                              y3="-0.502662"
                              z3="-0.169395"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.944461"
                              y3="-0.70697"
                              z3="0.234107"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125038"
                              y3="1.735137"
                              z3="-0.015598"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.160534"
                              y3="-2.039158"
                              z3="-0.279299"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249467"
                              y3="-0.458951"
                              z3="0.081671"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.896645"
                              y3="-0.736701"
                              z3="1.336533"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.409349"
                              y3="-1.632061"
                              z3="-0.126863"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.702208"
                              y3="0.447341"
                              z3="0.222868"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934343"
                              y3="-0.726762"
                              z3="-1.297194"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.226476"
                              y3="2.15075"
                              z3="0.850389"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109179"
                              y3="2.008513"
                              z3="-0.067395"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.338449"
                              y3="2.232649"
                              z3="-0.779405"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675332"
                              y3="-0.867253"
                              z3="-0.754426"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.545774"
                              y3="-1.055459"
                              z3="0.858499"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5487,.1503,-.0963;-.0681,-.5027,-.1694;1.9445,-.707,.2341;.125,1.7351,-.0156;-.1605,-2.0392,-.2793;-2.2495,-.459,.0817;1.8966,-.7367,1.3365;2.4093,-1.6321,-.1269;-2.7022,.4473,.2229;.9343,-.7268,-1.2972;-.2265,2.1507,.8504;1.1092,2.0085,-.0674;-.3384,2.2326,-.7794;-2.6753,-.8673,-.7544;-2.5458,-1.0555,.8585;/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="2.549049"
                              y3="0.150279"
                              z3="-0.093294"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067865"
                              y3="-0.502332"
                              z3="-0.170285"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.944287"
                              y3="-0.70767"
                              z3="0.234339"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125217"
                              y3="1.735202"
                              z3="-0.01291"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.160774"
                              y3="-2.038664"
                              z3="-0.28293"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250042"
                              y3="-0.457689"
                              z3="0.079709"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.895178"
                              y3="-0.740385"
                              z3="1.336694"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.40942"
                              y3="-1.631843"
                              z3="-0.128449"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.703205"
                              y3="0.449646"
                              z3="0.198005"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934697"
                              y3="-0.723815"
                              z3="-1.29858"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.215241"
                              y3="2.147072"
                              z3="0.859298"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.108188"
                              y3="2.009888"
                              z3="-0.076579"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.34879"
                              y3="2.235229"
                              z3="-0.768627"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.673585"
                              y3="-0.885929"
                              z3="-0.747724"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.545115"
                              y3="-1.040228"
                              z3="0.869494"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.549,.1503,-.0933;-.0679,-.5023,-.1703;1.9443,-.7077,.2343;.1252,1.7352,-.0129;-.1608,-2.0387,-.2829;-2.25,-.4577,.0797;1.8952,-.7404,1.3367;2.4094,-1.6318,-.1284;-2.7032,.4496,.198;.9347,-.7238,-1.2986;-.2152,2.1471,.8593;1.1082,2.0099,-.0766;-.3488,2.2352,-.7686;-2.6736,-.8859,-.7477;-2.5451,-1.0402,.8695;/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="2.548305"
                              y3="0.151447"
                              z3="-0.088412"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067604"
                              y3="-0.501898"
                              z3="-0.171549"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.943981"
                              y3="-0.708706"
                              z3="0.234365"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125203"
                              y3="1.735439"
                              z3="-0.010555"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.160245"
                              y3="-2.038076"
                              z3="-0.286592"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249392"
                              y3="-0.458509"
                              z3="0.076909"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.894242"
                              y3="-0.746943"
                              z3="1.33649"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41012"
                              y3="-1.6308"
                              z3="-0.132701"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.705685"
                              y3="0.451466"
                              z3="0.175818"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935409"
                              y3="-0.721457"
                              z3="-1.299656"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.207521"
                              y3="2.143908"
                              z3="0.86623"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.107346"
                              y3="2.011087"
                              z3="-0.082322"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.355862"
                              y3="2.237956"
                              z3="-0.760066"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.672687"
                              y3="-0.906789"
                              z3="-0.740004"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.544189"
                              y3="-1.019364"
                              z3="0.880205"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5483,.1514,-.0884;-.0676,-.5019,-.1715;1.944,-.7087,.2344;.1252,1.7354,-.0106;-.1602,-2.0381,-.2866;-2.2494,-.4585,.0769;1.8942,-.7469,1.3365;2.4101,-1.6308,-.1327;-2.7057,.4515,.1758;.9354,-.7215,-1.2997;-.2075,2.1439,.8662;1.1073,2.0111,-.0823;-.3559,2.238,-.7601;-2.6727,-.9068,-.74;-2.5442,-1.0194,.8802;/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="2.547835"
                              y3="0.152108"
                              z3="-0.08459"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067697"
                              y3="-0.501035"
                              z3="-0.172506"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.943699"
                              y3="-0.709693"
                              z3="0.233776"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125544"
                              y3="1.735988"
                              z3="-0.007644"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.160372"
                              y3="-2.03698"
                              z3="-0.289528"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250126"
                              y3="-0.457256"
                              z3="0.07489"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.893283"
                              y3="-0.753264"
                              z3="1.335645"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.410571"
                              y3="-1.629789"
                              z3="-0.137163"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.708237"
                              y3="0.452465"
                              z3="0.149389"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935404"
                              y3="-0.718375"
                              z3="-1.300913"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.20134"
                              y3="2.1421"
                              z3="0.872495"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.107141"
                              y3="2.011794"
                              z3="-0.085205"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.360441"
                              y3="2.240597"
                              z3="-0.752608"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.671534"
                              y3="-0.92741"
                              z3="-0.730176"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.54231"
                              y3="-1.002491"
                              z3="0.892297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5478,.1521,-.0846;-.0677,-.501,-.1725;1.9437,-.7097,.2338;.1255,1.736,-.0076;-.1604,-2.037,-.2895;-2.2501,-.4573,.0749;1.8933,-.7533,1.3356;2.4106,-1.6298,-.1372;-2.7082,.4525,.1494;.9354,-.7184,-1.3009;-.2013,2.1421,.8725;1.1071,2.0118,-.0852;-.3604,2.2406,-.7526;-2.6715,-.9274,-.7302;-2.5423,-1.0025,.8923;/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="2.547249"
                              y3="0.153865"
                              z3="-0.079787"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067375"
                              y3="-0.501047"
                              z3="-0.173621"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.943672"
                              y3="-0.710483"
                              z3="0.232841"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125269"
                              y3="1.735757"
                              z3="-0.005106"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.160234"
                              y3="-2.036796"
                              z3="-0.29416"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249356"
                              y3="-0.458264"
                              z3="0.073739"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.89224"
                              y3="-0.760822"
                              z3="1.334442"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.411895"
                              y3="-1.627923"
                              z3="-0.143039"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.708783"
                              y3="0.453596"
                              z3="0.126767"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935777"
                              y3="-0.715436"
                              z3="-1.30275"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.200411"
                              y3="2.13955"
                              z3="0.876467"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.106504"
                              y3="2.01247"
                              z3="-0.083619"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.362189"
                              y3="2.241857"
                              z3="-0.74805"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.670676"
                              y3="-0.948489"
                              z3="-0.720099"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.542165"
                              y3="-0.979076"
                              z3="0.904135"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5472,.1539,-.0798;-.0674,-.501,-.1736;1.9437,-.7105,.2328;.1253,1.7358,-.0051;-.1602,-2.0368,-.2942;-2.2494,-.4583,.0737;1.8922,-.7608,1.3344;2.4119,-1.6279,-.143;-2.7088,.4536,.1268;.9358,-.7154,-1.3028;-.2004,2.1395,.8765;1.1065,2.0125,-.0836;-.3622,2.2419,-.748;-2.6707,-.9485,-.7201;-2.5422,-.9791,.9041;/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="2.546069"
                              y3="0.155033"
                              z3="-0.075697"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067705"
                              y3="-0.499911"
                              z3="-0.174866"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.943287"
                              y3="-0.711645"
                              z3="0.23157"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125663"
                              y3="1.736516"
                              z3="-0.002161"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.159981"
                              y3="-2.035492"
                              z3="-0.297286"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.250038"
                              y3="-0.457024"
                              z3="0.071884"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.891865"
                              y3="-0.768709"
                              z3="1.332693"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.412526"
                              y3="-1.626391"
                              z3="-0.14966"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.712628"
                              y3="0.453423"
                              z3="0.101089"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935645"
                              y3="-0.712436"
                              z3="-1.303799"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.20061"
                              y3="2.139487"
                              z3="0.879677"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.107221"
                              y3="2.012463"
                              z3="-0.079434"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.360621"
                              y3="2.244056"
                              z3="-0.744943"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.670085"
                              y3="-0.969294"
                              z3="-0.707339"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.539189"
                              y3="-0.961316"
                              z3="0.916433"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5461,.155,-.0757;-.0677,-.4999,-.1749;1.9433,-.7116,.2316;.1257,1.7365,-.0022;-.16,-2.0355,-.2973;-2.25,-.457,.0719;1.8919,-.7687,1.3327;2.4125,-1.6264,-.1497;-2.7126,.4534,.1011;.9356,-.7124,-1.3038;-.2006,2.1395,.8797;1.1072,2.0125,-.0794;-.3606,2.2441,-.7449;-2.6701,-.9693,-.7073;-2.5392,-.9613,.9164;/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="2.545641"
                              y3="0.157021"
                              z3="-0.07216"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.06741"
                              y3="-0.50014"
                              z3="-0.175514"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.943541"
                              y3="-0.712173"
                              z3="0.229558"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125207"
                              y3="1.736132"
                              z3="0.000669"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.160195"
                              y3="-2.035373"
                              z3="-0.301274"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249388"
                              y3="-0.458222"
                              z3="0.072134"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.89125"
                              y3="-0.776203"
                              z3="1.330435"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41413"
                              y3="-1.624087"
                              z3="-0.156629"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.711567"
                              y3="0.45334"
                              z3="0.079356"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935344"
                              y3="-0.709589"
                              z3="-1.306051"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.205855"
                              y3="2.138092"
                              z3="0.881052"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.107072"
                              y3="2.01236"
                              z3="-0.070966"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.357129"
                              y3="2.244342"
                              z3="-0.74419"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.669326"
                              y3="-0.98909"
                              z3="-0.69619"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.539897"
                              y3="-0.937648"
                              z3="0.927929"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5456,.157,-.0722;-.0674,-.5001,-.1755;1.9435,-.7122,.2296;.1252,1.7361,.0007;-.1602,-2.0354,-.3013;-2.2494,-.4582,.0721;1.8913,-.7762,1.3304;2.4141,-1.6241,-.1566;-2.7116,.4533,.0794;.9353,-.7096,-1.3061;-.2059,2.1381,.8811;1.1071,2.0124,-.071;-.3571,2.2443,-.7442;-2.6693,-.9891,-.6962;-2.5399,-.9376,.9279;/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="2.54437"
                              y3="0.158079"
                              z3="-0.068947"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067788"
                              y3="-0.499148"
                              z3="-0.177053"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.943229"
                              y3="-0.713304"
                              z3="0.227744"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125449"
                              y3="1.736653"
                              z3="0.003478"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.15978"
                              y3="-2.034325"
                              z3="-0.305495"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249765"
                              y3="-0.457063"
                              z3="0.070906"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.891426"
                              y3="-0.783713"
                              z3="1.327988"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.414763"
                              y3="-1.622532"
                              z3="-0.163773"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715702"
                              y3="0.452417"
                              z3="0.056678"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.935176"
                              y3="-0.706527"
                              z3="-1.307315"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.213087"
                              y3="2.139085"
                              z3="0.880887"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.108271"
                              y3="2.011748"
                              z3="-0.059445"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.349692"
                              y3="2.245433"
                              z3="-0.745667"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.669192"
                              y3="-1.008081"
                              z3="-0.681492"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.536257"
                              y3="-0.919961"
                              z3="0.939667"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5444,.1581,-.0689;-.0678,-.4991,-.1771;1.9432,-.7133,.2277;.1254,1.7367,.0035;-.1598,-2.0343,-.3055;-2.2498,-.4571,.0709;1.8914,-.7837,1.328;2.4148,-1.6225,-.1638;-2.7157,.4524,.0567;.9352,-.7065,-1.3073;-.2131,2.1391,.8809;1.1083,2.0117,-.0594;-.3497,2.2454,-.7457;-2.6692,-1.0081,-.6815;-2.5363,-.92,.9397;/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="2.544046"
                              y3="0.160068"
                              z3="-0.067821"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067604"
                              y3="-0.499517"
                              z3="-0.177195"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.943758"
                              y3="-0.713577"
                              z3="0.224589"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124804"
                              y3="1.736225"
                              z3="0.006732"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.159949"
                              y3="-2.034238"
                              z3="-0.308019"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249341"
                              y3="-0.458124"
                              z3="0.072147"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.89181"
                              y3="-0.79003"
                              z3="1.324725"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41635"
                              y3="-1.620282"
                              z3="-0.17136"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.713749"
                              y3="0.451366"
                              z3="0.037319"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.934143"
                              y3="-0.704638"
                              z3="-1.30946"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.224535"
                              y3="2.139241"
                              z3="0.879525"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.108488"
                              y3="2.010715"
                              z3="-0.043962"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.340626"
                              y3="2.244817"
                              z3="-0.748602"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.668747"
                              y3="-1.025183"
                              z3="-0.670344"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.537428"
                              y3="-0.898083"
                              z3="0.949886"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.544,.1601,-.0678;-.0676,-.4995,-.1772;1.9438,-.7136,.2246;.1248,1.7362,.0067;-.1599,-2.0342,-.308;-2.2493,-.4581,.0721;1.8918,-.79,1.3247;2.4163,-1.6203,-.1714;-2.7137,.4514,.0373;.9341,-.7046,-1.3095;-.2245,2.1392,.8795;1.1085,2.0107,-.044;-.3406,2.2448,-.7486;-2.6687,-1.0252,-.6703;-2.5374,-.8981,.9499;/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="2.54302"
                              y3="0.160654"
                              z3="-0.066873"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.067994"
                              y3="-0.498843"
                              z3="-0.178643"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.943643"
                              y3="-0.714427"
                              z3="0.222197"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124872"
                              y3="1.736379"
                              z3="0.009365"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.159745"
                              y3="-2.033552"
                              z3="-0.312759"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249454"
                              y3="-0.457311"
                              z3="0.071889"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.892727"
                              y3="-0.795409"
                              z3="1.321704"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41676"
                              y3="-1.6191"
                              z3="-0.177841"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.717279"
                              y3="0.449981"
                              z3="0.019427"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.93376"
                              y3="-0.701665"
                              z3="-1.31098"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.23808"
                              y3="2.140953"
                              z3="0.875861"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109701"
                              y3="2.00943"
                              z3="-0.025646"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.327638"
                              y3="2.244713"
                              z3="-0.75398"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.668834"
                              y3="-1.040872"
                              z3="-0.655708"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.534038"
                              y3="-0.882174"
                              z3="0.960147"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.543,.1607,-.0669;-.068,-.4988,-.1786;1.9436,-.7144,.2222;.1249,1.7364,.0094;-.1597,-2.0336,-.3128;-2.2495,-.4573,.0719;1.8927,-.7954,1.3217;2.4168,-1.6191,-.1778;-2.7173,.45,.0194;.9338,-.7017,-1.311;-.2381,2.141,.8759;1.1097,2.0094,-.0256;-.3276,2.2447,-.754;-2.6688,-1.0409,-.6557;-2.534,-.8822,.9601;/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="2.54301"
                              y3="0.162032"
                              z3="-0.068828"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.06804"
                              y3="-0.499203"
                              z3="-0.178576"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.94427"
                              y3="-0.714448"
                              z3="0.2184"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124229"
                              y3="1.735948"
                              z3="0.012673"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.159859"
                              y3="-2.0335"
                              z3="-0.314295"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249261"
                              y3="-0.457939"
                              z3="0.073571"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.89401"
                              y3="-0.798842"
                              z3="1.31802"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41775"
                              y3="-1.617716"
                              z3="-0.184358"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715647"
                              y3="0.448513"
                              z3="0.005105"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.932398"
                              y3="-0.700802"
                              z3="-1.312603"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.253974"
                              y3="2.14262"
                              z3="0.871619"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109914"
                              y3="2.007674"
                              z3="-0.005029"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.313822"
                              y3="2.243286"
                              z3="-0.759777"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.668857"
                              y3="-1.053354"
                              z3="-0.645951"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.534701"
                              y3="-0.86551"
                              z3="0.96819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.543,.162,-.0688;-.068,-.4992,-.1786;1.9443,-.7144,.2184;.1242,1.7359,.0127;-.1599,-2.0335,-.3143;-2.2493,-.4579,.0736;1.894,-.7988,1.318;2.4177,-1.6177,-.1844;-2.7156,.4485,.0051;.9324,-.7008,-1.3126;-.254,2.1426,.8716;1.1099,2.0077,-.005;-.3138,2.2433,-.7598;-2.6689,-1.0534,-.646;-2.5347,-.8655,.9682;/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="2.542522"
                              y3="0.16176"
                              z3="-0.071281"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068507"
                              y3="-0.498766"
                              z3="-0.179651"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.944335"
                              y3="-0.714898"
                              z3="0.215448"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124221"
                              y3="1.735899"
                              z3="0.015104"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.159981"
                              y3="-2.033028"
                              z3="-0.318654"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249272"
                              y3="-0.457715"
                              z3="0.074412"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.895659"
                              y3="-0.80066"
                              z3="1.314664"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.417462"
                              y3="-1.617514"
                              z3="-0.189169"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718234"
                              y3="0.446912"
                              z3="-0.006476"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.931718"
                              y3="-0.698044"
                              z3="-1.314144"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.272114"
                              y3="2.145133"
                              z3="0.864505"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.110657"
                              y3="2.005769"
                              z3="0.018622"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.295908"
                              y3="2.242258"
                              z3="-0.767836"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.669059"
                              y3="-1.06474"
                              z3="-0.633649"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.532078"
                              y3="-0.853607"
                              z3="0.976264"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5425,.1618,-.0713;-.0685,-.4988,-.1797;1.9443,-.7149,.2154;.1242,1.7359,.0151;-.16,-2.033,-.3187;-2.2493,-.4577,.0744;1.8957,-.8007,1.3147;2.4175,-1.6175,-.1892;-2.7182,.4469,-.0065;.9317,-.698,-1.3141;-.2721,2.1451,.8645;1.1107,2.0058,.0186;-.2959,2.2423,-.7678;-2.6691,-1.0647,-.6336;-2.5321,-.8536,.9763;/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="2.542777"
                              y3="0.162476"
                              z3="-0.075904"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.068833"
                              y3="-0.499055"
                              z3="-0.179687"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.944885"
                              y3="-0.714671"
                              z3="0.211247"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.123759"
                              y3="1.735457"
                              z3="0.018367"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.160342"
                              y3="-2.032966"
                              z3="-0.320293"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24921"
                              y3="-0.45817"
                              z3="0.076363"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.897469"
                              y3="-0.801195"
                              z3="1.310779"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.417647"
                              y3="-1.617045"
                              z3="-0.194363"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.717397"
                              y3="0.445249"
                              z3="-0.016585"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.93023"
                              y3="-0.697467"
                              z3="-1.315519"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.291471"
                              y3="2.148009"
                              z3="0.85711"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.110466"
                              y3="2.003357"
                              z3="0.043924"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.277254"
                              y3="2.24024"
                              z3="-0.77565"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.669432"
                              y3="-1.074117"
                              z3="-0.624704"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531874"
                              y3="-0.841341"
                              z3="0.983075"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5428,.1625,-.0759;-.0688,-.4991,-.1797;1.9449,-.7147,.2112;.1238,1.7355,.0184;-.1603,-2.033,-.3203;-2.2492,-.4582,.0764;1.8975,-.8012,1.3108;2.4176,-1.617,-.1944;-2.7174,.4452,-.0166;.9302,-.6975,-1.3155;-.2915,2.148,.8571;1.1105,2.0034,.0439;-.2773,2.2402,-.7756;-2.6694,-1.0741,-.6247;-2.5319,-.8413,.9831;/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="2.542889"
                              y3="0.161564"
                              z3="-0.080937"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.069347"
                              y3="-0.498762"
                              z3="-0.1804"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945065"
                              y3="-0.714799"
                              z3="0.207909"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.1237"
                              y3="1.735366"
                              z3="0.020758"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.160663"
                              y3="-2.032555"
                              z3="-0.323865"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24921"
                              y3="-0.45851"
                              z3="0.078005"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.899392"
                              y3="-0.800204"
                              z3="1.307345"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.416723"
                              y3="-1.617743"
                              z3="-0.197656"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718914"
                              y3="0.443464"
                              z3="-0.023843"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.929265"
                              y3="-0.695014"
                              z3="-1.317034"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.311003"
                              y3="2.151064"
                              z3="0.847859"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.110203"
                              y3="2.001177"
                              z3="0.069709"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.256884"
                              y3="2.238734"
                              z3="-0.784082"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.669678"
                              y3="-1.082495"
                              z3="-0.615057"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.530118"
                              y3="-0.832529"
                              z3="0.98945"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5429,.1616,-.0809;-.0693,-.4988,-.1804;1.9451,-.7148,.2079;.1237,1.7354,.0208;-.1607,-2.0326,-.3239;-2.2492,-.4585,.078;1.8994,-.8002,1.3073;2.4167,-1.6177,-.1977;-2.7189,.4435,-.0238;.9293,-.695,-1.317;-.311,2.1511,.8479;1.1102,2.0012,.0697;-.2569,2.2387,-.7841;-2.6697,-1.0825,-.6151;-2.5301,-.8325,.9895;/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="2.543113"
                              y3="0.161723"
                              z3="-0.086959"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.069839"
                              y3="-0.499002"
                              z3="-0.180642"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945455"
                              y3="-0.714405"
                              z3="0.203897"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.123449"
                              y3="1.734925"
                              z3="0.023633"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.161155"
                              y3="-2.032527"
                              z3="-0.325879"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249204"
                              y3="-0.458885"
                              z3="0.079966"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.901427"
                              y3="-0.798599"
                              z3="1.30371"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.41628"
                              y3="-1.617926"
                              z3="-0.201408"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718882"
                              y3="0.441957"
                              z3="-0.030171"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.927834"
                              y3="-0.694462"
                              z3="-1.318311"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.330985"
                              y3="2.154455"
                              z3="0.838128"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109143"
                              y3="1.9985"
                              z3="0.096445"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.235747"
                              y3="2.236474"
                              z3="-0.792195"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.670265"
                              y3="-1.08929"
                              z3="-0.607156"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.529203"
                              y3="-0.824179"
                              z3="0.995102"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5431,.1617,-.087;-.0698,-.499,-.1806;1.9455,-.7144,.2039;.1234,1.7349,.0236;-.1612,-2.0325,-.3259;-2.2492,-.4589,.08;1.9014,-.7986,1.3037;2.4163,-1.6179,-.2014;-2.7189,.442,-.0302;.9278,-.6945,-1.3183;-.331,2.1545,.8381;1.1091,1.9985,.0964;-.2357,2.2365,-.7922;-2.6703,-1.0893,-.6072;-2.5292,-.8242,.9951;/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="2.54367"
                              y3="0.159933"
                              z3="-0.094289"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070384"
                              y3="-0.49874"
                              z3="-0.181154"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945681"
                              y3="-0.714352"
                              z3="0.200455"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.123412"
                              y3="1.734893"
                              z3="0.025809"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.161599"
                              y3="-2.032131"
                              z3="-0.32878"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24919"
                              y3="-0.459504"
                              z3="0.082071"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.903649"
                              y3="-0.794827"
                              z3="1.300384"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.414683"
                              y3="-1.619669"
                              z3="-0.20284"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.719846"
                              y3="0.440403"
                              z3="-0.032704"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.926729"
                              y3="-0.692451"
                              z3="-1.319708"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.350965"
                              y3="2.158041"
                              z3="0.826796"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.107523"
                              y3="1.996473"
                              z3="0.123264"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.213547"
                              y3="2.234612"
                              z3="-0.800513"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.670634"
                              y3="-1.094279"
                              z3="-0.600409"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.527761"
                              y3="-0.819643"
                              z3="0.99978"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5437,.1599,-.0943;-.0704,-.4987,-.1812;1.9457,-.7144,.2005;.1234,1.7349,.0258;-.1616,-2.0321,-.3288;-2.2492,-.4595,.0821;1.9036,-.7948,1.3004;2.4147,-1.6197,-.2028;-2.7198,.4404,-.0327;.9267,-.6925,-1.3197;-.351,2.158,.8268;1.1075,1.9965,.1233;-.2135,2.2346,-.8005;-2.6706,-1.0943,-.6004;-2.5278,-.8196,.9998;/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="2.543967"
                              y3="0.16004"
                              z3="-0.102028"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071011"
                              y3="-0.499181"
                              z3="-0.181183"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946009"
                              y3="-0.713514"
                              z3="0.196467"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.123348"
                              y3="1.734352"
                              z3="0.028192"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.162391"
                              y3="-2.032332"
                              z3="-0.329876"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249235"
                              y3="-0.459936"
                              z3="0.084359"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.905846"
                              y3="-0.790679"
                              z3="1.297084"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.413851"
                              y3="-1.620263"
                              z3="-0.205095"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.719624"
                              y3="0.439654"
                              z3="-0.032784"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.925173"
                              y3="-0.692999"
                              z3="-1.320594"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.371168"
                              y3="2.162161"
                              z3="0.814484"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.105291"
                              y3="1.993592"
                              z3="0.150701"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.190209"
                              y3="2.231644"
                              z3="-0.808883"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.671612"
                              y3="-1.096473"
                              z3="-0.59609"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.526816"
                              y3="-0.817305"
                              z3="1.003406"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.544,.16,-.102;-.071,-.4992,-.1812;1.946,-.7135,.1965;.1233,1.7344,.0282;-.1624,-2.0323,-.3299;-2.2492,-.4599,.0844;1.9058,-.7907,1.2971;2.4139,-1.6203,-.2051;-2.7196,.4397,-.0328;.9252,-.693,-1.3206;-.3712,2.1622,.8145;1.1053,1.9936,.1507;-.1902,2.2316,-.8089;-2.6716,-1.0965,-.5961;-2.5268,-.8173,1.0034;/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="2.544899"
                              y3="0.156843"
                              z3="-0.110754"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071642"
                              y3="-0.498627"
                              z3="-0.181505"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946117"
                              y3="-0.713433"
                              z3="0.193647"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.123587"
                              y3="1.734685"
                              z3="0.029315"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.163024"
                              y3="-2.031735"
                              z3="-0.332037"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249296"
                              y3="-0.460921"
                              z3="0.08691"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.90809"
                              y3="-0.784235"
                              z3="1.294295"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.411338"
                              y3="-1.623213"
                              z3="-0.203813"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.720616"
                              y3="0.438602"
                              z3="-0.027927"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.924189"
                              y3="-0.690712"
                              z3="-1.321664"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.389493"
                              y3="2.166215"
                              z3="0.801282"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.102714"
                              y3="1.992244"
                              z3="0.175553"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.167889"
                              y3="2.229765"
                              z3="-0.816875"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.67196"
                              y3="-1.096639"
                              z3="-0.593884"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.525594"
                              y3="-0.820077"
                              z3="1.005616"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5449,.1568,-.1108;-.0716,-.4986,-.1815;1.9461,-.7134,.1936;.1236,1.7347,.0293;-.163,-2.0317,-.332;-2.2493,-.4609,.0869;1.9081,-.7842,1.2943;2.4113,-1.6232,-.2038;-2.7206,.4386,-.0279;.9242,-.6907,-1.3217;-.3895,2.1662,.8013;1.1027,1.9922,.1756;-.1679,2.2298,-.8169;-2.672,-1.0966,-.5939;-2.5256,-.8201,1.0056;/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="2.544957"
                              y3="0.158146"
                              z3="-0.118457"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.072421"
                              y3="-0.499419"
                              z3="-0.181113"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.94635"
                              y3="-0.711908"
                              z3="0.18991"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.123768"
                              y3="1.73395"
                              z3="0.030824"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164198"
                              y3="-2.032332"
                              z3="-0.331309"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249444"
                              y3="-0.461239"
                              z3="0.089372"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.910019"
                              y3="-0.779133"
                              z3="1.291594"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.410793"
                              y3="-1.623094"
                              z3="-0.205588"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.720106"
                              y3="0.439038"
                              z3="-0.02108"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.922433"
                              y3="-0.693255"
                              z3="-1.32182"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.408177"
                              y3="2.171024"
                              z3="0.786999"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.099657"
                              y3="1.989039"
                              z3="0.2013"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.144014"
                              y3="2.225893"
                              z3="-0.825217"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.673476"
                              y3="-1.093364"
                              z3="-0.594063"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.524721"
                              y3="-0.824586"
                              z3="1.006809"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.545,.1581,-.1185;-.0724,-.4994,-.1811;1.9464,-.7119,.1899;.1238,1.734,.0308;-.1642,-2.0323,-.3313;-2.2494,-.4612,.0894;1.91,-.7791,1.2916;2.4108,-1.6231,-.2056;-2.7201,.439,-.0211;.9224,-.6933,-1.3218;-.4082,2.171,.787;1.0997,1.989,.2013;-.144,2.2259,-.8252;-2.6735,-1.0934,-.5941;-2.5247,-.8246,1.0068;/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="2.545479"
                              y3="0.154592"
                              z3="-0.123925"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.072837"
                              y3="-0.49859"
                              z3="-0.181179"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946247"
                              y3="-0.71216"
                              z3="0.189119"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124218"
                              y3="1.734673"
                              z3="0.030001"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164567"
                              y3="-2.03164"
                              z3="-0.332319"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249515"
                              y3="-0.462254"
                              z3="0.091723"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.911452"
                              y3="-0.774033"
                              z3="1.290371"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.408451"
                              y3="-1.625852"
                              z3="-0.202756"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.720863"
                              y3="0.438693"
                              z3="-0.010713"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.921947"
                              y3="-0.690444"
                              z3="-1.322426"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.418736"
                              y3="2.174061"
                              z3="0.776543"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.09751"
                              y3="1.989196"
                              z3="0.215033"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.12973"
                              y3="2.224835"
                              z3="-0.831016"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.673573"
                              y3="-1.089117"
                              z3="-0.596472"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.524063"
                              y3="-0.833202"
                              z3="1.006175"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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,.1546,-.1239;-.0728,-.4986,-.1812;1.9462,-.7122,.1891;.1242,1.7347,.03;-.1646,-2.0316,-.3323;-2.2495,-.4623,.0917;1.9115,-.774,1.2904;2.4085,-1.6259,-.2028;-2.7209,.4387,-.0107;.9219,-.6904,-1.3224;-.4187,2.1741,.7765;1.0975,1.9892,.215;-.1297,2.2248,-.831;-2.6736,-1.0891,-.5965;-2.5241,-.8332,1.0062;/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="2.546297"
                              y3="0.155705"
                              z3="-0.127613"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.073145"
                              y3="-0.499012"
                              z3="-0.180622"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946453"
                              y3="-0.711218"
                              z3="0.187212"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124207"
                              y3="1.73447"
                              z3="0.029968"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.16537"
                              y3="-2.031949"
                              z3="-0.329944"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249486"
                              y3="-0.462245"
                              z3="0.093207"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.911933"
                              y3="-0.771358"
                              z3="1.289392"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.40826"
                              y3="-1.625821"
                              z3="-0.203367"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.720307"
                              y3="0.43983"
                              z3="-0.000721"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.920962"
                              y3="-0.693347"
                              z3="-1.321964"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.428288"
                              y3="2.177503"
                              z3="0.767681"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.095304"
                              y3="1.988147"
                              z3="0.227157"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.11746"
                              y3="2.222119"
                              z3="-0.836304"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.674627"
                              y3="-1.082319"
                              z3="-0.600437"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.523314"
                              y3="-0.841746"
                              z3="1.004516"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5463,.1557,-.1276;-.0731,-.499,-.1806;1.9465,-.7112,.1872;.1242,1.7345,.03;-.1654,-2.0319,-.3299;-2.2495,-.4622,.0932;1.9119,-.7714,1.2894;2.4083,-1.6258,-.2034;-2.7203,.4398,-.0007;.921,-.6933,-1.322;-.4283,2.1775,.7677;1.0953,1.9881,.2272;-.1175,2.2221,-.8363;-2.6746,-1.0823,-.6004;-2.5233,-.8417,1.0045;/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="2.544613"
                              y3="0.154259"
                              z3="-0.131157"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.073749"
                              y3="-0.498702"
                              z3="-0.179912"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946085"
                              y3="-0.710561"
                              z3="0.187769"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125219"
                              y3="1.73482"
                              z3="0.026967"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.165832"
                              y3="-2.032072"
                              z3="-0.329124"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249778"
                              y3="-0.463207"
                              z3="0.096524"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.913745"
                              y3="-0.766516"
                              z3="1.289372"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.40677"
                              y3="-1.626468"
                              z3="-0.200842"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.720252"
                              y3="0.440802"
                              z3="0.020662"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.919808"
                              y3="-0.692339"
                              z3="-1.321989"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.43796"
                              y3="2.18115"
                              z3="0.754069"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.093551"
                              y3="1.9874"
                              z3="0.238653"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.101891"
                              y3="2.21994"
                              z3="-0.844301"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675606"
                              y3="-1.069669"
                              z3="-0.608794"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.523303"
                              y3="-0.860076"
                              z3="1.000264"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5446,.1543,-.1312;-.0737,-.4987,-.1799;1.9461,-.7106,.1878;.1252,1.7348,.027;-.1658,-2.0321,-.3291;-2.2498,-.4632,.0965;1.9137,-.7665,1.2894;2.4068,-1.6265,-.2008;-2.7203,.4408,.0207;.9198,-.6923,-1.322;-.438,2.1812,.7541;1.0936,1.9874,.2387;-.1019,2.2199,-.8443;-2.6756,-1.0697,-.6088;-2.5233,-.8601,1.0003;/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="2.546467"
                              y3="0.155108"
                              z3="-0.133158"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.073859"
                              y3="-0.498826"
                              z3="-0.179365"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946319"
                              y3="-0.709937"
                              z3="0.186458"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125018"
                              y3="1.735071"
                              z3="0.025403"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.166661"
                              y3="-2.032027"
                              z3="-0.32465"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249676"
                              y3="-0.463146"
                              z3="0.098368"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.913009"
                              y3="-0.764847"
                              z3="1.288954"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.407055"
                              y3="-1.626611"
                              z3="-0.200144"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.719438"
                              y3="0.442346"
                              z3="0.038296"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.919058"
                              y3="-0.695449"
                              z3="-1.321353"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.44539"
                              y3="2.185102"
                              z3="0.74492"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.09129"
                              y3="1.987567"
                              z3="0.246264"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.092505"
                              y3="2.217019"
                              z3="-0.850434"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.676662"
                              y3="-1.056959"
                              z3="-0.616847"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.522605"
                              y3="-0.875653"
                              z3="0.99545"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5465,.1551,-.1332;-.0739,-.4988,-.1794;1.9463,-.7099,.1865;.125,1.7351,.0254;-.1667,-2.032,-.3246;-2.2497,-.4631,.0984;1.913,-.7648,1.289;2.4071,-1.6266,-.2001;-2.7194,.4423,.0383;.9191,-.6954,-1.3214;-.4454,2.1851,.7449;1.0913,1.9876,.2463;-.0925,2.217,-.8504;-2.6767,-1.057,-.6168;-2.5226,-.8757,.9954;/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="2.543542"
                              y3="0.155323"
                              z3="-0.132444"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.074119"
                              y3="-0.498638"
                              z3="-0.177646"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946025"
                              y3="-0.709269"
                              z3="0.188801"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125868"
                              y3="1.735431"
                              z3="0.021095"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.16641"
                              y3="-2.03261"
                              z3="-0.322363"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249843"
                              y3="-0.463658"
                              z3="0.101176"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.914903"
                              y3="-0.763459"
                              z3="1.29055"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.406533"
                              y3="-1.625794"
                              z3="-0.199045"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.718525"
                              y3="0.443613"
                              z3="0.062794"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.917834"
                              y3="-0.696177"
                              z3="-1.320369"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.449434"
                              y3="2.188199"
                              z3="0.734691"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.09071"
                              y3="1.987738"
                              z3="0.248326"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.084717"
                              y3="2.214834"
                              z3="-0.857542"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.677719"
                              y3="-1.039949"
                              z3="-0.627938"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.523229"
                              y3="-0.896826"
                              z3="0.988074"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5435,.1553,-.1324;-.0741,-.4986,-.1776;1.946,-.7093,.1888;.1259,1.7354,.0211;-.1664,-2.0326,-.3224;-2.2498,-.4637,.1012;1.9149,-.7635,1.2906;2.4065,-1.6258,-.199;-2.7185,.4436,.0628;.9178,-.6962,-1.3204;-.4494,2.1882,.7347;1.0907,1.9877,.2483;-.0847,2.2148,-.8575;-2.6777,-1.0399,-.6279;-2.5232,-.8968,.9881;/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="2.545495"
                              y3="0.156688"
                              z3="-0.131616"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.074018"
                              y3="-0.498939"
                              z3="-0.177385"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946156"
                              y3="-0.708702"
                              z3="0.188614"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125788"
                              y3="1.735638"
                              z3="0.017999"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.167438"
                              y3="-2.032571"
                              z3="-0.316286"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249807"
                              y3="-0.463429"
                              z3="0.102866"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.912613"
                              y3="-0.762942"
                              z3="1.29113"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.407955"
                              y3="-1.625034"
                              z3="-0.197084"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.717315"
                              y3="0.445022"
                              z3="0.084498"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.917622"
                              y3="-0.699453"
                              z3="-1.319859"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.451505"
                              y3="2.19048"
                              z3="0.728807"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.08996"
                              y3="1.988287"
                              z3="0.247422"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.082165"
                              y3="2.212716"
                              z3="-0.862735"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.678639"
                              y3="-1.023049"
                              z3="-0.638431"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.523282"
                              y3="-0.915953"
                              z3="0.980221"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5455,.1567,-.1316;-.074,-.4989,-.1774;1.9462,-.7087,.1886;.1258,1.7356,.018;-.1674,-2.0326,-.3163;-2.2498,-.4634,.1029;1.9126,-.7629,1.2911;2.408,-1.625,-.1971;-2.7173,.445,.0845;.9176,-.6995,-1.3199;-.4515,2.1905,.7288;1.09,1.9883,.2474;-.0822,2.2127,-.8627;-2.6786,-1.023,-.6384;-2.5233,-.916,.9802;/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="2.542338"
                              y3="0.15752"
                              z3="-0.128338"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.073913"
                              y3="-0.49868"
                              z3="-0.174965"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946082"
                              y3="-0.708267"
                              z3="0.192093"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.126017"
                              y3="1.735997"
                              z3="0.013637"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.166223"
                              y3="-2.033432"
                              z3="-0.313482"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249741"
                              y3="-0.463381"
                              z3="0.10467"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.914952"
                              y3="-0.763882"
                              z3="1.293735"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.407899"
                              y3="-1.62392"
                              z3="-0.196664"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715737"
                              y3="0.446047"
                              z3="0.107853"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.916649"
                              y3="-0.701803"
                              z3="-1.317742"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.450434"
                              y3="2.192934"
                              z3="0.723843"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.090473"
                              y3="1.989537"
                              z3="0.241119"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.083091"
                              y3="2.210583"
                              z3="-0.868156"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.67942"
                              y3="-1.004412"
                              z3="-0.65009"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.524432"
                              y3="-0.936079"
                              z3="0.970647"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5423,.1575,-.1283;-.0739,-.4987,-.175;1.9461,-.7083,.1921;.126,1.736,.0136;-.1662,-2.0334,-.3135;-2.2497,-.4634,.1047;1.915,-.7639,1.2937;2.4079,-1.6239,-.1967;-2.7157,.446,.1079;.9166,-.7018,-1.3177;-.4504,2.1929,.7238;1.0905,1.9895,.2411;-.0831,2.2106,-.8682;-2.6794,-1.0044,-.6501;-2.5244,-.9361,.9706;/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="2.544059"
                              y3="0.159108"
                              z3="-0.125806"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.073627"
                              y3="-0.499343"
                              z3="-0.175068"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946162"
                              y3="-0.707698"
                              z3="0.192877"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.126096"
                              y3="1.735943"
                              z3="0.009892"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.167344"
                              y3="-2.033497"
                              z3="-0.306811"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249819"
                              y3="-0.463014"
                              z3="0.105504"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.911448"
                              y3="-0.763574"
                              z3="1.295244"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.410174"
                              y3="-1.622524"
                              z3="-0.193455"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.714211"
                              y3="0.446943"
                              z3="0.127957"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.917179"
                              y3="-0.704953"
                              z3="-1.317443"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.446286"
                              y3="2.192352"
                              z3="0.723489"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.091718"
                              y3="1.989907"
                              z3="0.231534"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.088675"
                              y3="2.210219"
                              z3="-0.870526"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.680095"
                              y3="-0.987226"
                              z3="-0.660498"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.525358"
                              y3="-0.953881"
                              z3="0.961271"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5441,.1591,-.1258;-.0736,-.4993,-.1751;1.9462,-.7077,.1929;.1261,1.7359,.0099;-.1673,-2.0335,-.3068;-2.2498,-.463,.1055;1.9114,-.7636,1.2952;2.4102,-1.6225,-.1935;-2.7142,.4469,.128;.9172,-.705,-1.3174;-.4463,2.1924,.7235;1.0917,1.9899,.2315;-.0887,2.2102,-.8705;-2.6801,-.9872,-.6605;-2.5254,-.9539,.9613;/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="2.541588"
                              y3="0.159749"
                              z3="-0.121475"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.073242"
                              y3="-0.499141"
                              z3="-0.172578"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946208"
                              y3="-0.707529"
                              z3="0.19697"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125684"
                              y3="1.736105"
                              z3="0.006312"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.165596"
                              y3="-2.034592"
                              z3="-0.304753"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249512"
                              y3="-0.462518"
                              z3="0.10614"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.913905"
                              y3="-0.765033"
                              z3="1.298424"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.410072"
                              y3="-1.62193"
                              z3="-0.192456"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.712298"
                              y3="0.447623"
                              z3="0.147136"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.916845"
                              y3="-0.707692"
                              z3="-1.314666"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.440278"
                              y3="2.193903"
                              z3="0.724576"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.09315"
                              y3="1.991759"
                              z3="0.218141"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.097907"
                              y3="2.208178"
                              z3="-0.873476"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.6804"
                              y3="-0.969751"
                              z3="-0.671192"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.526798"
                              y3="-0.970372"
                              z3="0.951057"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5416,.1597,-.1215;-.0732,-.4991,-.1726;1.9462,-.7075,.197;.1257,1.7361,.0063;-.1656,-2.0346,-.3048;-2.2495,-.4625,.1061;1.9139,-.765,1.2984;2.4101,-1.6219,-.1925;-2.7123,.4476,.1471;.9168,-.7077,-1.3147;-.4403,2.1939,.7246;1.0932,1.9918,.2181;-.0979,2.2082,-.8735;-2.6804,-.9698,-.6712;-2.5268,-.9704,.9511;/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="2.543057"
                              y3="0.160676"
                              z3="-0.119046"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.072857"
                              y3="-0.499855"
                              z3="-0.172893"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946299"
                              y3="-0.707111"
                              z3="0.198346"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125834"
                              y3="1.736022"
                              z3="0.002832"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.166235"
                              y3="-2.034582"
                              z3="-0.298407"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249716"
                              y3="-0.462197"
                              z3="0.105736"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.910002"
                              y3="-0.764023"
                              z3="1.300556"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.412289"
                              y3="-1.620892"
                              z3="-0.188097"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.710767"
                              y3="0.447995"
                              z3="0.162104"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.918013"
                              y3="-0.710537"
                              z3="-1.314207"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.430737"
                              y3="2.190835"
                              z3="0.729731"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.095803"
                              y3="1.992125"
                              z3="0.202031"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.110407"
                              y3="2.20992"
                              z3="-0.872076"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.680808"
                              y3="-0.955395"
                              z3="-0.680206"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.528351"
                              y3="-0.984221"
                              z3="0.941756"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5431,.1607,-.119;-.0729,-.4999,-.1729;1.9463,-.7071,.1983;.1258,1.736,.0028;-.1662,-2.0346,-.2984;-2.2497,-.4622,.1057;1.91,-.764,1.3006;2.4123,-1.6209,-.1881;-2.7108,.448,.1621;.918,-.7105,-1.3142;-.4307,2.1908,.7297;1.0958,1.9921,.202;-.1104,2.2099,-.8721;-2.6808,-.9554,-.6802;-2.5284,-.9842,.9418;/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="2.541896"
                              y3="0.16063"
                              z3="-0.115023"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.072343"
                              y3="-0.499883"
                              z3="-0.170866"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946306"
                              y3="-0.707068"
                              z3="0.202595"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125156"
                              y3="1.735878"
                              z3="0.000378"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164939"
                              y3="-2.035741"
                              z3="-0.297547"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249304"
                              y3="-0.461549"
                              z3="0.105201"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.912051"
                              y3="-0.764081"
                              z3="1.30397"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.411796"
                              y3="-1.621213"
                              z3="-0.185358"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.709048"
                              y3="0.448344"
                              z3="0.175571"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.918478"
                              y3="-0.712501"
                              z3="-1.311612"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.419817"
                              y3="2.191029"
                              z3="0.736489"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.097917"
                              y3="1.993933"
                              z3="0.183093"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.126312"
                              y3="2.208424"
                              z3="-0.871698"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.68054"
                              y3="-0.941236"
                              z3="-0.689304"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.529878"
                              y3="-0.996203"
                              z3="0.93227"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5419,.1606,-.115;-.0723,-.4999,-.1709;1.9463,-.7071,.2026;.1252,1.7359,.0004;-.1649,-2.0357,-.2975;-2.2493,-.4615,.1052;1.9121,-.7641,1.304;2.4118,-1.6212,-.1854;-2.709,.4483,.1756;.9185,-.7125,-1.3116;-.4198,2.191,.7365;1.0979,1.9939,.1831;-.1263,2.2084,-.8717;-2.6805,-.9412,-.6893;-2.5299,-.9962,.9323;/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="2.543176"
                              y3="0.160335"
                              z3="-0.113702"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071938"
                              y3="-0.50031"
                              z3="-0.171379"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.94635"
                              y3="-0.706862"
                              z3="0.204385"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125346"
                              y3="1.735958"
                              z3="-0.002328"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164672"
                              y3="-2.0356"
                              z3="-0.292582"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249582"
                              y3="-0.461391"
                              z3="0.103596"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908104"
                              y3="-0.76181"
                              z3="1.306608"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.413144"
                              y3="-1.621277"
                              z3="-0.179773"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.707883"
                              y3="0.448346"
                              z3="0.184362"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.920087"
                              y3="-0.714824"
                              z3="-1.310719"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.405586"
                              y3="2.186324"
                              z3="0.746219"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.101159"
                              y3="1.994603"
                              z3="0.162256"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.144069"
                              y3="2.211999"
                              z3="-0.8663"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.680622"
                              y3="-0.931187"
                              z3="-0.696622"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531593"
                              y3="-1.005543"
                              z3="0.92414"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5432,.1603,-.1137;-.0719,-.5003,-.1714;1.9464,-.7069,.2044;.1253,1.736,-.0023;-.1647,-2.0356,-.2926;-2.2496,-.4614,.1036;1.9081,-.7618,1.3066;2.4131,-1.6213,-.1798;-2.7079,.4483,.1844;.9201,-.7148,-1.3107;-.4056,2.1863,.7462;1.1012,1.9946,.1623;-.1441,2.212,-.8663;-2.6806,-.9312,-.6966;-2.5316,-1.0055,.9241;/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="2.543393"
                              y3="0.159332"
                              z3="-0.111468"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071429"
                              y3="-0.500582"
                              z3="-0.169914"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946295"
                              y3="-0.706827"
                              z3="0.208258"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124727"
                              y3="1.73557"
                              z3="-0.003348"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164391"
                              y3="-2.036556"
                              z3="-0.292474"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249243"
                              y3="-0.46078"
                              z3="0.101866"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.910008"
                              y3="-0.759148"
                              z3="1.309752"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.412098"
                              y3="-1.622682"
                              z3="-0.175023"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.706815"
                              y3="0.448549"
                              z3="0.191215"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.921096"
                              y3="-0.716109"
                              z3="-1.308794"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.390756"
                              y3="2.184905"
                              z3="0.757266"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.103344"
                              y3="1.996122"
                              z3="0.140469"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.163967"
                              y3="2.211494"
                              z3="-0.861948"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.67981"
                              y3="-0.921775"
                              z3="-0.703994"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.53313"
                              y3="-1.012753"
                              z3="0.916297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5434,.1593,-.1115;-.0714,-.5006,-.1699;1.9463,-.7068,.2083;.1247,1.7356,-.0033;-.1644,-2.0366,-.2925;-2.2492,-.4608,.1019;1.91,-.7591,1.3098;2.4121,-1.6227,-.175;-2.7068,.4485,.1912;.9211,-.7161,-1.3088;-.3908,2.1849,.7573;1.1033,1.9961,.1405;-.164,2.2115,-.8619;-2.6798,-.9218,-.704;-2.5331,-1.0128,.9163;/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="2.544508"
                              y3="0.157851"
                              z3="-0.111686"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.07111"
                              y3="-0.500598"
                              z3="-0.170799"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946193"
                              y3="-0.706749"
                              z3="0.210062"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125094"
                              y3="1.735803"
                              z3="-0.004901"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.163417"
                              y3="-2.036324"
                              z3="-0.290129"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249556"
                              y3="-0.460869"
                              z3="0.099522"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.905962"
                              y3="-0.755595"
                              z3="1.312542"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.412229"
                              y3="-1.623892"
                              z3="-0.168657"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.706444"
                              y3="0.448308"
                              z3="0.193156"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.92287"
                              y3="-0.717348"
                              z3="-1.307742"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.374027"
                              y3="2.179508"
                              z3="0.769201"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.106265"
                              y3="1.997042"
                              z3="0.118693"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.183139"
                              y3="2.216157"
                              z3="-0.853335"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.679609"
                              y3="-0.917622"
                              z3="-0.708729"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.534398"
                              y3="-1.016912"
                              z3="0.910962"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5445,.1579,-.1117;-.0711,-.5006,-.1708;1.9462,-.7067,.2101;.1251,1.7358,-.0049;-.1634,-2.0363,-.2901;-2.2496,-.4609,.0995;1.906,-.7556,1.3125;2.4122,-1.6239,-.1687;-2.7064,.4483,.1932;.9229,-.7173,-1.3077;-.374,2.1795,.7692;1.1063,1.997,.1187;-.1831,2.2162,-.8533;-2.6796,-.9176,-.7087;-2.5344,-1.0169,.911;/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="2.545643"
                              y3="0.156122"
                              z3="-0.111651"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070741"
                              y3="-0.501002"
                              z3="-0.169887"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946098"
                              y3="-0.706785"
                              z3="0.212867"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124639"
                              y3="1.73535"
                              z3="-0.004341"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164125"
                              y3="-2.036853"
                              z3="-0.290311"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249368"
                              y3="-0.460387"
                              z3="0.096983"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908193"
                              y3="-0.751024"
                              z3="1.314638"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.410751"
                              y3="-1.626044"
                              z3="-0.16339"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.706235"
                              y3="0.448672"
                              z3="0.192553"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.923998"
                              y3="-0.717989"
                              z3="-1.306714"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.35889"
                              y3="2.176979"
                              z3="0.781391"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.107668"
                              y3="1.998246"
                              z3="0.099264"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.202096"
                              y3="2.216607"
                              z3="-0.846064"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.678433"
                              y3="-0.914591"
                              z3="-0.713509"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.535684"
                              y3="-1.018539"
                              z3="0.906331"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5456,.1561,-.1117;-.0707,-.501,-.1699;1.9461,-.7068,.2129;.1246,1.7353,-.0043;-.1641,-2.0369,-.2903;-2.2494,-.4604,.097;1.9082,-.751,1.3146;2.4108,-1.626,-.1634;-2.7062,.4487,.1926;.924,-.718,-1.3067;-.3589,2.177,.7814;1.1077,1.9982,.0993;-.2021,2.2166,-.8461;-2.6784,-.9146,-.7135;-2.5357,-1.0185,.9063;/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="2.546524"
                              y3="0.154078"
                              z3="-0.112899"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070558"
                              y3="-0.500692"
                              z3="-0.171189"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945867"
                              y3="-0.70677"
                              z3="0.214185"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125181"
                              y3="1.735602"
                              z3="-0.004661"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.162832"
                              y3="-2.036621"
                              z3="-0.29115"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24963"
                              y3="-0.460663"
                              z3="0.094677"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.904037"
                              y3="-0.747333"
                              z3="1.317016"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.410039"
                              y3="-1.627728"
                              z3="-0.157581"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.706633"
                              y3="0.448399"
                              z3="0.188344"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.925676"
                              y3="-0.717861"
                              z3="-1.305915"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.343626"
                              y3="2.172049"
                              z3="0.79236"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109687"
                              y3="1.999185"
                              z3="0.081449"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.218044"
                              y3="2.221104"
                              z3="-0.836618"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.678155"
                              y3="-0.916575"
                              z3="-0.714812"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.536114"
                              y3="-1.017415"
                              z3="0.904954"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5465,.1541,-.1129;-.0706,-.5007,-.1712;1.9459,-.7068,.2142;.1252,1.7356,-.0047;-.1628,-2.0366,-.2912;-2.2496,-.4607,.0947;1.904,-.7473,1.317;2.41,-1.6277,-.1576;-2.7066,.4484,.1883;.9257,-.7179,-1.3059;-.3436,2.172,.7924;1.1097,1.9992,.0814;-.218,2.2211,-.8366;-2.6782,-.9166,-.7148;-2.5361,-1.0174,.905;/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="2.547936"
                              y3="0.152266"
                              z3="-0.113905"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070366"
                              y3="-0.501078"
                              z3="-0.170686"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945769"
                              y3="-0.707015"
                              z3="0.215739"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124764"
                              y3="1.73527"
                              z3="-0.002933"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.16403"
                              y3="-2.036674"
                              z3="-0.291212"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249576"
                              y3="-0.460304"
                              z3="0.091852"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.906758"
                              y3="-0.743083"
                              z3="1.317764"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.408512"
                              y3="-1.629946"
                              z3="-0.153726"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.707072"
                              y3="0.449108"
                              z3="0.181034"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.926675"
                              y3="-0.717827"
                              z3="-1.305611"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.331137"
                              y3="2.169155"
                              z3="0.803343"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.110156"
                              y3="2.000101"
                              z3="0.067329"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.233076"
                              y3="2.222251"
                              z3="-0.828404"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.676849"
                              y3="-0.919841"
                              z3="-0.716586"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.537042"
                              y3="-1.013623"
                              z3="0.904162"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5479,.1523,-.1139;-.0704,-.5011,-.1707;1.9458,-.707,.2157;.1248,1.7353,-.0029;-.164,-2.0367,-.2912;-2.2496,-.4603,.0919;1.9068,-.7431,1.3178;2.4085,-1.6299,-.1537;-2.7071,.4491,.181;.9267,-.7178,-1.3056;-.3311,2.1692,.8033;1.1102,2.0001,.0673;-.2331,2.2223,-.8284;-2.6768,-.9198,-.7166;-2.537,-1.0136,.9042;/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="2.548585"
                              y3="0.150306"
                              z3="-0.11502"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070254"
                              y3="-0.500604"
                              z3="-0.172319"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945493"
                              y3="-0.70711"
                              z3="0.216455"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.12536"
                              y3="1.73546"
                              z3="-0.002303"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.162779"
                              y3="-2.036476"
                              z3="-0.294755"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249677"
                              y3="-0.46064"
                              z3="0.090034"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.902429"
                              y3="-0.740702"
                              z3="1.31954"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.407608"
                              y3="-1.631397"
                              z3="-0.14955"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.707937"
                              y3="0.448858"
                              z3="0.172127"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.92814"
                              y3="-0.716341"
                              z3="-1.305385"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.319428"
                              y3="2.165315"
                              z3="0.812049"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.111398"
                              y3="2.000955"
                              z3="0.055131"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.244366"
                              y3="2.22582"
                              z3="-0.82002"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.676526"
                              y3="-0.92684"
                              z3="-0.714391"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.536626"
                              y3="-1.007843"
                              z3="0.906567"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5486,.1503,-.115;-.0703,-.5006,-.1723;1.9455,-.7071,.2165;.1254,1.7355,-.0023;-.1628,-2.0365,-.2948;-2.2497,-.4606,.09;1.9024,-.7407,1.3195;2.4076,-1.6314,-.1495;-2.7079,.4489,.1721;.9281,-.7163,-1.3054;-.3194,2.1653,.812;1.1114,2.001,.0551;-.2444,2.2258,-.82;-2.6765,-.9268,-.7144;-2.5366,-1.0078,.9066;/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="2.549743"
                              y3="0.149072"
                              z3="-0.115891"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070204"
                              y3="-0.500853"
                              z3="-0.172087"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945409"
                              y3="-0.707576"
                              z3="0.216843"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124887"
                              y3="1.735289"
                              z3="0.000167"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.163824"
                              y3="-2.03615"
                              z3="-0.294707"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249757"
                              y3="-0.460336"
                              z3="0.087286"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.905582"
                              y3="-0.738457"
                              z3="1.319004"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.406404"
                              y3="-1.63308"
                              z3="-0.14832"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.7088"
                              y3="0.449865"
                              z3="0.159115"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.928793"
                              y3="-0.715874"
                              z3="-1.305579"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.311079"
                              y3="2.162505"
                              z3="0.820849"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.111222"
                              y3="2.001495"
                              z3="0.047268"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.254414"
                              y3="2.227425"
                              z3="-0.812403"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675341"
                              y3="-0.935606"
                              z3="-0.712918"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.5372"
                              y3="-0.99896"
                              z3="0.909533"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5497,.1491,-.1159;-.0702,-.5009,-.1721;1.9454,-.7076,.2168;.1249,1.7353,.0002;-.1638,-2.0362,-.2947;-2.2498,-.4603,.0873;1.9056,-.7385,1.319;2.4064,-1.6331,-.1483;-2.7088,.4499,.1591;.9288,-.7159,-1.3056;-.3111,2.1625,.8208;1.1112,2.0015,.0473;-.2544,2.2274,-.8124;-2.6753,-.9356,-.7129;-2.5372,-.999,.9095;/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="2.549992"
                              y3="0.147841"
                              z3="-0.115613"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070094"
                              y3="-0.500301"
                              z3="-0.173895"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945158"
                              y3="-0.707924"
                              z3="0.216931"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125469"
                              y3="1.735481"
                              z3="0.001424"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.162943"
                              y3="-2.035879"
                              z3="-0.299991"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24966"
                              y3="-0.460717"
                              z3="0.08619"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.901202"
                              y3="-0.739107"
                              z3="1.320092"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.405889"
                              y3="-1.633677"
                              z3="-0.147085"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.709986"
                              y3="0.449442"
                              z3="0.146118"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.929858"
                              y3="-0.712875"
                              z3="-1.306237"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.304291"
                              y3="2.160174"
                              z3="0.826605"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.112011"
                              y3="2.002196"
                              z3="0.041593"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.260268"
                              y3="2.229865"
                              z3="-0.806505"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.674892"
                              y3="-0.947113"
                              z3="-0.706977"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.536024"
                              y3="-0.988645"
                              z3="0.91551"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.55,.1478,-.1156;-.0701,-.5003,-.1739;1.9452,-.7079,.2169;.1255,1.7355,.0014;-.1629,-2.0359,-.3;-2.2497,-.4607,.0862;1.9012,-.7391,1.3201;2.4059,-1.6337,-.1471;-2.71,.4494,.1461;.9299,-.7129,-1.3062;-.3043,2.1602,.8266;1.112,2.0022,.0416;-.2603,2.2299,-.8065;-2.6749,-.9471,-.707;-2.536,-.9886,.9155;/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="2.550506"
                              y3="0.14779"
                              z3="-0.115445"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070149"
                              y3="-0.500374"
                              z3="-0.17387"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945095"
                              y3="-0.708569"
                              z3="0.216143"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124926"
                              y3="1.735388"
                              z3="0.004319"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.163443"
                              y3="-2.035361"
                              z3="-0.300261"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24982"
                              y3="-0.460368"
                              z3="0.08404"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.904595"
                              y3="-0.740167"
                              z3="1.318273"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.405424"
                              y3="-1.634237"
                              z3="-0.149427"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.71109"
                              y3="0.450484"
                              z3="0.128706"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.929921"
                              y3="-0.712119"
                              z3="-1.30691"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.302195"
                              y3="2.158089"
                              z3="0.831909"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.111448"
                              y3="2.002192"
                              z3="0.041745"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.263631"
                              y3="2.23132"
                              z3="-0.801426"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.674041"
                              y3="-0.960337"
                              z3="-0.701702"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.536125"
                              y3="-0.974972"
                              z3="0.922065"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5505,.1478,-.1154;-.0701,-.5004,-.1739;1.9451,-.7086,.2161;.1249,1.7354,.0043;-.1634,-2.0354,-.3003;-2.2498,-.4604,.084;1.9046,-.7402,1.3183;2.4054,-1.6342,-.1494;-2.7111,.4505,.1287;.9299,-.7121,-1.3069;-.3022,2.1581,.8319;1.1114,2.0022,.0417;-.2636,2.2313,-.8014;-2.674,-.9603,-.7017;-2.5361,-.975,.9221;/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="2.549978"
                              y3="0.148008"
                              z3="-0.113485"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070062"
                              y3="-0.499834"
                              z3="-0.175549"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.944994"
                              y3="-0.709077"
                              z3="0.215315"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125423"
                              y3="1.735612"
                              z3="0.005885"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.163052"
                              y3="-2.034967"
                              z3="-0.305805"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249598"
                              y3="-0.460779"
                              z3="0.083991"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.900696"
                              y3="-0.744729"
                              z3="1.318316"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.405871"
                              y3="-1.633359"
                              z3="-0.1523"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.712363"
                              y3="0.449634"
                              z3="0.113717"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.930263"
                              y3="-0.708415"
                              z3="-1.308402"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.302872"
                              y3="2.157846"
                              z3="0.833151"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.111995"
                              y3="2.002342"
                              z3="0.045027"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.261771"
                              y3="2.232382"
                              z3="-0.799964"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.673637"
                              y3="-0.97449"
                              z3="-0.69235"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.534445"
                              y3="-0.961413"
                              z3="0.930612"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.55,.148,-.1135;-.0701,-.4998,-.1755;1.945,-.7091,.2153;.1254,1.7356,.0059;-.1631,-2.035,-.3058;-2.2496,-.4608,.084;1.9007,-.7447,1.3183;2.4059,-1.6334,-.1523;-2.7124,.4496,.1137;.9303,-.7084,-1.3084;-.3029,2.1578,.8332;1.112,2.0023,.045;-.2618,2.2324,-.8;-2.6736,-.9745,-.6924;-2.5344,-.9614,.9306;/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="2.549714"
                              y3="0.149381"
                              z3="-0.112306"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070261"
                              y3="-0.499759"
                              z3="-0.175479"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.944981"
                              y3="-0.709689"
                              z3="0.213396"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124885"
                              y3="1.73553"
                              z3="0.008528"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.163146"
                              y3="-2.034483"
                              z3="-0.306177"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.24977"
                              y3="-0.460406"
                              z3="0.083225"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.904146"
                              y3="-0.748883"
                              z3="1.315308"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.406343"
                              y3="-1.632469"
                              z3="-0.158055"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.713394"
                              y3="0.450244"
                              z3="0.097216"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.929499"
                              y3="-0.707831"
                              z3="-1.309359"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.30933"
                              y3="2.157604"
                              z3="0.832691"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.111213"
                              y3="2.001549"
                              z3="0.055027"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.2561"
                              y3="2.232739"
                              z3="-0.799999"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.673314"
                              y3="-0.987965"
                              z3="-0.684573"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.534046"
                              y3="-0.946801"
                              z3="0.938717"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5497,.1494,-.1123;-.0703,-.4998,-.1755;1.945,-.7097,.2134;.1249,1.7355,.0085;-.1631,-2.0345,-.3062;-2.2498,-.4604,.0832;1.9041,-.7489,1.3153;2.4063,-1.6325,-.1581;-2.7134,.4502,.0972;.9295,-.7078,-1.3094;-.3093,2.1576,.8327;1.1112,2.0015,.055;-.2561,2.2327,-.8;-2.6733,-.988,-.6846;-2.534,-.9468,.9387;/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="2.548584"
                              y3="0.150695"
                              z3="-0.110432"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070251"
                              y3="-0.499387"
                              z3="-0.176601"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945153"
                              y3="-0.709982"
                              z3="0.211681"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125208"
                              y3="1.735714"
                              z3="0.009901"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.163233"
                              y3="-2.034104"
                              z3="-0.310139"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249521"
                              y3="-0.460781"
                              z3="0.084338"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.901552"
                              y3="-0.754858"
                              z3="1.314258"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.407554"
                              y3="-1.630532"
                              z3="-0.163462"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.714318"
                              y3="0.449109"
                              z3="0.086237"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.929012"
                              y3="-0.705126"
                              z3="-1.311075"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.317855"
                              y3="2.159548"
                              z3="0.828521"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.111329"
                              y3="2.000912"
                              z3="0.067135"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.24619"
                              y3="2.232191"
                              z3="-0.803604"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.673221"
                              y3="-0.999317"
                              z3="-0.675151"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.532382"
                              y3="-0.935321"
                              z3="0.946554"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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,.1507,-.1104;-.0703,-.4994,-.1766;1.9452,-.71,.2117;.1252,1.7357,.0099;-.1632,-2.0341,-.3101;-2.2495,-.4608,.0843;1.9016,-.7549,1.3143;2.4076,-1.6305,-.1635;-2.7143,.4491,.0862;.929,-.7051,-1.3111;-.3179,2.1595,.8285;1.1113,2.0009,.0671;-.2462,2.2322,-.8036;-2.6732,-.9993,-.6752;-2.5324,-.9353,.9466;/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="2.548079"
                              y3="0.152473"
                              z3="-0.109971"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070613"
                              y3="-0.499264"
                              z3="-0.176289"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945167"
                              y3="-0.710259"
                              z3="0.209264"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124812"
                              y3="1.735602"
                              z3="0.011641"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.163229"
                              y3="-2.03385"
                              z3="-0.31017"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249695"
                              y3="-0.46051"
                              z3="0.085022"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.904781"
                              y3="-0.758687"
                              z3="1.310896"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.408239"
                              y3="-1.629149"
                              z3="-0.169535"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.714974"
                              y3="0.449311"
                              z3="0.077181"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.927662"
                              y3="-0.705214"
                              z3="-1.31184"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.330203"
                              y3="2.161169"
                              z3="0.822632"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.110255"
                              y3="1.999524"
                              z3="0.083437"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.233637"
                              y3="2.231213"
                              z3="-0.808116"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.673441"
                              y3="-1.007567"
                              z3="-0.668763"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531785"
                              y3="-0.926029"
                              z3="0.952771"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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,.1525,-.11;-.0706,-.4993,-.1763;1.9452,-.7103,.2093;.1248,1.7356,.0116;-.1632,-2.0339,-.3102;-2.2497,-.4605,.085;1.9048,-.7587,1.3109;2.4082,-1.6291,-.1695;-2.715,.4493,.0772;.9277,-.7052,-1.3118;-.3302,2.1612,.8226;1.1103,1.9995,.0834;-.2336,2.2312,-.8081;-2.6734,-1.0076,-.6688;-2.5318,-.926,.9528;/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="2.547062"
                              y3="0.153433"
                              z3="-0.110514"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.070682"
                              y3="-0.499132"
                              z3="-0.176772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945548"
                              y3="-0.710148"
                              z3="0.207302"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.12501"
                              y3="1.735709"
                              z3="0.01264"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.163715"
                              y3="-2.033591"
                              z3="-0.311929"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249503"
                              y3="-0.460852"
                              z3="0.086608"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.903772"
                              y3="-0.761921"
                              z3="1.309484"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.409161"
                              y3="-1.627692"
                              z3="-0.173815"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715437"
                              y3="0.448387"
                              z3="0.073418"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.926738"
                              y3="-0.704174"
                              z3="-1.313188"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.341689"
                              y3="2.164078"
                              z3="0.815565"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109699"
                              y3="1.998534"
                              z3="0.098717"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.220365"
                              y3="2.229738"
                              z3="-0.813774"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.673583"
                              y3="-1.012882"
                              z3="-0.66292"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.530594"
                              y3="-0.920725"
                              z3="0.957339"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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,.1534,-.1105;-.0707,-.4991,-.1768;1.9455,-.7101,.2073;.125,1.7357,.0126;-.1637,-2.0336,-.3119;-2.2495,-.4609,.0866;1.9038,-.7619,1.3095;2.4092,-1.6277,-.1738;-2.7154,.4484,.0734;.9267,-.7042,-1.3132;-.3417,2.1641,.8156;1.1097,1.9985,.0987;-.2204,2.2297,-.8138;-2.6736,-1.0129,-.6629;-2.5306,-.9207,.9573;/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="2.546943"
                              y3="0.154421"
                              z3="-0.111952"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071161"
                              y3="-0.499014"
                              z3="-0.176328"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945473"
                              y3="-0.710087"
                              z3="0.205181"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.124872"
                              y3="1.735593"
                              z3="0.013426"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.163776"
                              y3="-2.033564"
                              z3="-0.311833"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249697"
                              y3="-0.460818"
                              z3="0.088026"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.906402"
                              y3="-0.762662"
                              z3="1.306776"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.409166"
                              y3="-1.627098"
                              z3="-0.17731"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715746"
                              y3="0.44842"
                              z3="0.072713"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.925419"
                              y3="-0.704529"
                              z3="-1.313487"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.354336"
                              y3="2.166455"
                              z3="0.80746"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.108414"
                              y3="1.997131"
                              z3="0.114918"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.206354"
                              y3="2.228115"
                              z3="-0.819584"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.674128"
                              y3="-1.014845"
                              z3="-0.660126"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.530071"
                              y3="-0.918759"
                              z3="0.960279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5469,.1544,-.112;-.0712,-.499,-.1763;1.9455,-.7101,.2052;.1249,1.7356,.0134;-.1638,-2.0336,-.3118;-2.2497,-.4608,.088;1.9064,-.7627,1.3068;2.4092,-1.6271,-.1773;-2.7157,.4484,.0727;.9254,-.7045,-1.3135;-.3543,2.1665,.8075;1.1084,1.9971,.1149;-.2064,2.2281,-.8196;-2.6741,-1.0148,-.6601;-2.5301,-.9188,.9603;/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="2.545959"
                              y3="0.154822"
                              z3="-0.11634"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071489"
                              y3="-0.499056"
                              z3="-0.176489"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946074"
                              y3="-0.709523"
                              z3="0.202043"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125073"
                              y3="1.735667"
                              z3="0.014487"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164809"
                              y3="-2.033309"
                              z3="-0.312504"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249564"
                              y3="-0.461431"
                              z3="0.090926"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.906886"
                              y3="-0.762949"
                              z3="1.304259"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.409488"
                              y3="-1.626254"
                              z3="-0.181321"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.716015"
                              y3="0.447524"
                              z3="0.075465"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.923754"
                              y3="-0.703983"
                              z3="-1.31502"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.374189"
                              y3="2.171646"
                              z3="0.793279"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.106346"
                              y3="1.99524"
                              z3="0.141092"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.182574"
                              y3="2.225008"
                              z3="-0.829494"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.674755"
                              y3="-1.016178"
                              z3="-0.655949"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.528763"
                              y3="-0.918463"
                              z3="0.963726"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.546,.1548,-.1163;-.0715,-.4991,-.1765;1.9461,-.7095,.202;.1251,1.7357,.0145;-.1648,-2.0333,-.3125;-2.2496,-.4614,.0909;1.9069,-.7629,1.3043;2.4095,-1.6263,-.1813;-2.716,.4475,.0755;.9238,-.704,-1.315;-.3742,2.1716,.7933;1.1063,1.9952,.1411;-.1826,2.225,-.8295;-2.6748,-1.0162,-.6559;-2.5288,-.9185,.9637;/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="2.546593"
                              y3="0.154445"
                              z3="-0.116637"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071603"
                              y3="-0.499008"
                              z3="-0.176195"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945773"
                              y3="-0.709603"
                              z3="0.202417"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125026"
                              y3="1.735584"
                              z3="0.014072"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164459"
                              y3="-2.033488"
                              z3="-0.312151"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249668"
                              y3="-0.461288"
                              z3="0.090718"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907707"
                              y3="-0.761209"
                              z3="1.304319"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.408869"
                              y3="-1.627015"
                              z3="-0.179761"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715793"
                              y3="0.447889"
                              z3="0.077999"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.923937"
                              y3="-0.704501"
                              z3="-1.314305"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.372272"
                              y3="2.170945"
                              z3="0.794406"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.106389"
                              y3="1.995521"
                              z3="0.138094"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.1851"
                              y3="2.22525"
                              z3="-0.828752"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.674889"
                              y3="-1.013545"
                              z3="-0.658168"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.529089"
                              y3="-0.921216"
                              z3="0.962104"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5466,.1544,-.1166;-.0716,-.499,-.1762;1.9458,-.7096,.2024;.125,1.7356,.0141;-.1645,-2.0335,-.3122;-2.2497,-.4613,.0907;1.9077,-.7612,1.3043;2.4089,-1.627,-.1798;-2.7158,.4479,.078;.9239,-.7045,-1.3143;-.3723,2.1709,.7944;1.1064,1.9955,.1381;-.1851,2.2252,-.8288;-2.6749,-1.0135,-.6582;-2.5291,-.9212,.9621;/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="2.546807"
                              y3="0.153609"
                              z3="-0.116353"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071317"
                              y3="-0.499137"
                              z3="-0.176253"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945835"
                              y3="-0.709579"
                              z3="0.203882"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125055"
                              y3="1.735603"
                              z3="0.013622"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164516"
                              y3="-2.03353"
                              z3="-0.311443"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249613"
                              y3="-0.461192"
                              z3="0.089461"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.906776"
                              y3="-0.759604"
                              z3="1.306015"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.408706"
                              y3="-1.627725"
                              z3="-0.176793"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715574"
                              y3="0.448105"
                              z3="0.079113"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.924799"
                              y3="-0.704979"
                              z3="-1.313834"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.363236"
                              y3="2.168954"
                              z3="0.800801"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.107536"
                              y3="1.996413"
                              z3="0.126319"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.195652"
                              y3="2.226514"
                              z3="-0.824527"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.674501"
                              y3="-1.01124"
                              z3="-0.661167"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.529686"
                              y3="-0.923453"
                              z3="0.959316"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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,.1536,-.1164;-.0713,-.4991,-.1763;1.9458,-.7096,.2039;.1251,1.7356,.0136;-.1645,-2.0335,-.3114;-2.2496,-.4612,.0895;1.9068,-.7596,1.306;2.4087,-1.6277,-.1768;-2.7156,.4481,.0791;.9248,-.705,-1.3138;-.3632,2.169,.8008;1.1075,1.9964,.1263;-.1957,2.2265,-.8245;-2.6745,-1.0112,-.6612;-2.5297,-.9235,.9593;/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="2.547707"
                              y3="0.152738"
                              z3="-0.115709"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071266"
                              y3="-0.499136"
                              z3="-0.176011"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.94548"
                              y3="-0.709577"
                              z3="0.205748"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125077"
                              y3="1.735579"
                              z3="0.012215"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164091"
                              y3="-2.033801"
                              z3="-0.310687"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249716"
                              y3="-0.461095"
                              z3="0.088617"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.90622"
                              y3="-0.756872"
                              z3="1.307821"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.407937"
                              y3="-1.628865"
                              z3="-0.172648"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.715099"
                              y3="0.448532"
                              z3="0.085166"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.925751"
                              y3="-0.705371"
                              z3="-1.312625"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.353691"
                              y3="2.167034"
                              z3="0.806218"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.10868"
                              y3="1.997226"
                              z3="0.113009"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.206585"
                              y3="2.22751"
                              z3="-0.820991"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.674517"
                              y3="-1.004976"
                              z3="-0.66664"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.530467"
                              y3="-0.930168"
                              z3="0.954677"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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,.1527,-.1157;-.0713,-.4991,-.176;1.9455,-.7096,.2057;.1251,1.7356,.0122;-.1641,-2.0338,-.3107;-2.2497,-.4611,.0886;1.9062,-.7569,1.3078;2.4079,-1.6289,-.1726;-2.7151,.4485,.0852;.9258,-.7054,-1.3126;-.3537,2.167,.8062;1.1087,1.9972,.113;-.2066,2.2275,-.821;-2.6745,-1.005,-.6666;-2.5305,-.9302,.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="2.547944"
                              y3="0.151542"
                              z3="-0.117595"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071088"
                              y3="-0.499375"
                              z3="-0.175827"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945666"
                              y3="-0.709202"
                              z3="0.206772"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125158"
                              y3="1.735557"
                              z3="0.011677"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164426"
                              y3="-2.033901"
                              z3="-0.309091"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249696"
                              y3="-0.461101"
                              z3="0.087912"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.905995"
                              y3="-0.753163"
                              z3="1.309106"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.407495"
                              y3="-1.629916"
                              z3="-0.168919"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.714684"
                              y3="0.448761"
                              z3="0.090759"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.926193"
                              y3="-0.70669"
                              z3="-1.312104"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.347893"
                              y3="2.166045"
                              z3="0.809699"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109277"
                              y3="1.997699"
                              z3="0.105386"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.212987"
                              y3="2.228044"
                              z3="-0.818626"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.674342"
                              y3="-0.9994"
                              z3="-0.671373"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531192"
                              y3="-0.93614"
                              z3="0.950382"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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:2.5479,.1515,-.1176;-.0711,-.4994,-.1758;1.9457,-.7092,.2068;.1252,1.7356,.0117;-.1644,-2.0339,-.3091;-2.2497,-.4611,.0879;1.906,-.7532,1.3091;2.4075,-1.6299,-.1689;-2.7147,.4488,.0908;.9262,-.7067,-1.3121;-.3479,2.166,.8097;1.1093,1.9977,.1054;-.213,2.228,-.8186;-2.6743,-.9994,-.6714;-2.5312,-.9361,.9504;/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="2.54901"
                              y3="0.150422"
                              z3="-0.11856"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071169"
                              y3="-0.499387"
                              z3="-0.175199"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945311"
                              y3="-0.708926"
                              z3="0.208432"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125296"
                              y3="1.735534"
                              z3="0.009525"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.16412"
                              y3="-2.034332"
                              z3="-0.307615"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249818"
                              y3="-0.461147"
                              z3="0.088074"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.905768"
                              y3="-0.748522"
                              z3="1.310839"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.406346"
                              y3="-1.631411"
                              z3="-0.163839"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.71386"
                              y3="0.448975"
                              z3="0.104474"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.926741"
                              y3="-0.707694"
                              z3="-1.310593"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.341996"
                              y3="2.165491"
                              z3="0.811151"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109946"
                              y3="1.998321"
                              z3="0.095914"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.219319"
                              y3="2.227965"
                              z3="-0.818085"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.674719"
                              y3="-0.987471"
                              z3="-0.679483"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531997"
                              y3="-0.949059"
                              z3="0.943124"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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,.1504,-.1186;-.0712,-.4994,-.1752;1.9453,-.7089,.2084;.1253,1.7355,.0095;-.1641,-2.0343,-.3076;-2.2498,-.4611,.0881;1.9058,-.7485,1.3108;2.4063,-1.6314,-.1638;-2.7139,.449,.1045;.9267,-.7077,-1.3106;-.342,2.1655,.8112;1.1099,1.9983,.0959;-.2193,2.228,-.8181;-2.6747,-.9875,-.6795;-2.532,-.9491,.9431;/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="2.548819"
                              y3="0.14973"
                              z3="-0.120904"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071066"
                              y3="-0.499664"
                              z3="-0.174978"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945651"
                              y3="-0.708498"
                              z3="0.20851"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125322"
                              y3="1.735483"
                              z3="0.009411"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164614"
                              y3="-2.034379"
                              z3="-0.305949"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249791"
                              y3="-0.461157"
                              z3="0.088027"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.90624"
                              y3="-0.745878"
                              z3="1.31109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.406287"
                              y3="-1.631861"
                              z3="-0.162095"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.713532"
                              y3="0.449094"
                              z3="0.109171"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.926615"
                              y3="-0.709098"
                              z3="-1.310523"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.342009"
                              y3="2.165706"
                              z3="0.810948"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109919"
                              y3="1.998245"
                              z3="0.095795"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.219279"
                              y3="2.227712"
                              z3="-0.818371"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.674714"
                              y3="-0.983283"
                              z3="-0.682359"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.532429"
                              y3="-0.95339"
                              z3="0.940386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5488,.1497,-.1209;-.0711,-.4997,-.175;1.9457,-.7085,.2085;.1253,1.7355,.0094;-.1646,-2.0344,-.3059;-2.2498,-.4612,.088;1.9062,-.7459,1.3111;2.4063,-1.6319,-.1621;-2.7135,.4491,.1092;.9266,-.7091,-1.3105;-.342,2.1657,.8109;1.1099,1.9982,.0958;-.2193,2.2277,-.8184;-2.6747,-.9833,-.6824;-2.5324,-.9534,.9404;/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="2.54957"
                              y3="0.149386"
                              z3="-0.12262"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071382"
                              y3="-0.499579"
                              z3="-0.174334"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945373"
                              y3="-0.70813"
                              z3="0.208663"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125479"
                              y3="1.735438"
                              z3="0.007928"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164535"
                              y3="-2.034748"
                              z3="-0.305082"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249924"
                              y3="-0.461286"
                              z3="0.089226"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.906591"
                              y3="-0.742511"
                              z3="1.311287"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.405519"
                              y3="-1.632613"
                              z3="-0.159686"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.712944"
                              y3="0.448851"
                              z3="0.121313"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.926415"
                              y3="-0.710168"
                              z3="-1.309432"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.344459"
                              y3="2.166937"
                              z3="0.807183"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109918"
                              y3="1.998039"
                              z3="0.097258"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.216158"
                              y3="2.226549"
                              z3="-0.821721"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675323"
                              y3="-0.973739"
                              z3="-0.687361"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.53272"
                              y3="-0.963666"
                              z3="0.93554"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5496,.1494,-.1226;-.0714,-.4996,-.1743;1.9454,-.7081,.2087;.1255,1.7354,.0079;-.1645,-2.0347,-.3051;-2.2499,-.4613,.0892;1.9066,-.7425,1.3113;2.4055,-1.6326,-.1597;-2.7129,.4489,.1213;.9264,-.7102,-1.3094;-.3445,2.1669,.8072;1.1099,1.998,.0973;-.2162,2.2265,-.8217;-2.6753,-.9737,-.6874;-2.5327,-.9637,.9355;/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="2.549021"
                              y3="0.148501"
                              z3="-0.126822"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071342"
                              y3="-0.500016"
                              z3="-0.173742"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945989"
                              y3="-0.707407"
                              z3="0.208245"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125452"
                              y3="1.7354"
                              z3="0.00718"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.165315"
                              y3="-2.034837"
                              z3="-0.301948"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249864"
                              y3="-0.461428"
                              z3="0.090396"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907883"
                              y3="-0.738705"
                              z3="1.311099"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.405382"
                              y3="-1.633113"
                              z3="-0.158069"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.71216"
                              y3="0.448818"
                              z3="0.133566"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.925765"
                              y3="-0.712006"
                              z3="-1.309438"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.350906"
                              y3="2.169065"
                              z3="0.801476"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109256"
                              y3="1.997461"
                              z3="0.104281"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.208899"
                              y3="2.224876"
                              z3="-0.82641"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675777"
                              y3="-0.964167"
                              z3="-0.692302"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.533065"
                              y3="-0.973683"
                              z3="0.93065"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.549,.1485,-.1268;-.0713,-.5,-.1737;1.946,-.7074,.2082;.1255,1.7354,.0072;-.1653,-2.0348,-.3019;-2.2499,-.4614,.0904;1.9079,-.7387,1.3111;2.4054,-1.6331,-.1581;-2.7122,.4488,.1336;.9258,-.712,-1.3094;-.3509,2.1691,.8015;1.1093,1.9975,.1043;-.2089,2.2249,-.8264;-2.6758,-.9642,-.6923;-2.5331,-.9737,.9306;/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="2.549239"
                              y3="0.149108"
                              z3="-0.125071"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071427"
                              y3="-0.499807"
                              z3="-0.174016"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945703"
                              y3="-0.707714"
                              z3="0.208049"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125456"
                              y3="1.735404"
                              z3="0.007554"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164949"
                              y3="-2.034809"
                              z3="-0.303539"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249884"
                              y3="-0.461405"
                              z3="0.090301"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907426"
                              y3="-0.740745"
                              z3="1.310787"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.40551"
                              y3="-1.632704"
                              z3="-0.159473"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.712466"
                              y3="0.448805"
                              z3="0.1285"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.925874"
                              y3="-0.711101"
                              z3="-1.309544"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.350641"
                              y3="2.168759"
                              z3="0.802172"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109304"
                              y3="1.997474"
                              z3="0.104359"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.209208"
                              y3="2.225188"
                              z3="-0.825741"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675743"
                              y3="-0.968543"
                              z3="-0.689534"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.532774"
                              y3="-0.969149"
                              z3="0.933358"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5492,.1491,-.1251;-.0714,-.4998,-.174;1.9457,-.7077,.208;.1255,1.7354,.0076;-.1649,-2.0348,-.3035;-2.2499,-.4614,.0903;1.9074,-.7407,1.3108;2.4055,-1.6327,-.1595;-2.7125,.4488,.1285;.9259,-.7111,-1.3095;-.3506,2.1688,.8022;1.1093,1.9975,.1044;-.2092,2.2252,-.8257;-2.6757,-.9685,-.6895;-2.5328,-.9691,.9334;/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="2.548742"
                              y3="0.149352"
                              z3="-0.124992"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071354"
                              y3="-0.499716"
                              z3="-0.174291"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945891"
                              y3="-0.707853"
                              z3="0.207452"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125479"
                              y3="1.735442"
                              z3="0.009195"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.16517"
                              y3="-2.034465"
                              z3="-0.304134"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249922"
                              y3="-0.461313"
                              z3="0.089203"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907725"
                              y3="-0.742226"
                              z3="1.310169"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.405887"
                              y3="-1.632332"
                              z3="-0.161218"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.713325"
                              y3="0.448857"
                              z3="0.118089"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.925683"
                              y3="-0.711031"
                              z3="-1.310166"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.349602"
                              y3="2.167812"
                              z3="0.804978"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.10943"
                              y3="1.997396"
                              z3="0.105023"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.210304"
                              y3="2.226218"
                              z3="-0.823072"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.6752"
                              y3="-0.976741"
                              z3="-0.685459"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.53254"
                              y3="-0.960639"
                              z3="0.937382"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5487,.1494,-.125;-.0714,-.4997,-.1743;1.9459,-.7079,.2075;.1255,1.7354,.0092;-.1652,-2.0345,-.3041;-2.2499,-.4613,.0892;1.9077,-.7422,1.3102;2.4059,-1.6323,-.1612;-2.7133,.4489,.1181;.9257,-.711,-1.3102;-.3496,2.1678,.805;1.1094,1.9974,.105;-.2103,2.2262,-.8231;-2.6752,-.9767,-.6855;-2.5325,-.9606,.9374;/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="2.548901"
                              y3="0.150374"
                              z3="-0.12252"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071537"
                              y3="-0.499374"
                              z3="-0.174947"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945543"
                              y3="-0.708421"
                              z3="0.206389"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.12548"
                              y3="1.735462"
                              z3="0.010315"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.164911"
                              y3="-2.034276"
                              z3="-0.30753"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249908"
                              y3="-0.461404"
                              z3="0.089607"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907109"
                              y3="-0.746571"
                              z3="1.308933"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.40613"
                              y3="-1.631414"
                              z3="-0.165087"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.714164"
                              y3="0.448542"
                              z3="0.107403"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.925567"
                              y3="-0.708412"
                              z3="-1.311034"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.353815"
                              y3="2.168254"
                              z3="0.803281"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109038"
                              y3="1.997059"
                              z3="0.111514"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.205425"
                              y3="2.226189"
                              z3="-0.823922"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675089"
                              y3="-0.986828"
                              z3="-0.678373"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531501"
                              y3="-0.950421"
                              z3="0.944132"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" 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,.1504,-.1225;-.0715,-.4994,-.1749;1.9455,-.7084,.2064;.1255,1.7355,.0103;-.1649,-2.0343,-.3075;-2.2499,-.4614,.0896;1.9071,-.7466,1.3089;2.4061,-1.6314,-.1651;-2.7142,.4485,.1074;.9256,-.7084,-1.311;-.3538,2.1683,.8033;1.109,1.9971,.1115;-.2054,2.2262,-.8239;-2.6751,-.9868,-.6784;-2.5315,-.9504,.9441;/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="2.548657"
                              y3="0.150017"
                              z3="-0.124065"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071508"
                              y3="-0.499486"
                              z3="-0.17482"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.94576"
                              y3="-0.708226"
                              z3="0.206217"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125467"
                              y3="1.735465"
                              z3="0.010581"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.165086"
                              y3="-2.034216"
                              z3="-0.306529"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249916"
                              y3="-0.461401"
                              z3="0.089399"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907678"
                              y3="-0.745229"
                              z3="1.30883"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.406066"
                              y3="-1.6317"
                              z3="-0.16454"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.714089"
                              y3="0.448606"
                              z3="0.108305"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.925433"
                              y3="-0.709272"
                              z3="-1.311005"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.354251"
                              y3="2.168322"
                              z3="0.803293"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.108975"
                              y3="1.996927"
                              z3="0.112321"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.204977"
                              y3="2.226206"
                              z3="-0.823848"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675094"
                              y3="-0.985814"
                              z3="-0.679241"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531696"
                              y3="-0.95144"
                              z3="0.943262"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5487,.15,-.1241;-.0715,-.4995,-.1748;1.9458,-.7082,.2062;.1255,1.7355,.0106;-.1651,-2.0342,-.3065;-2.2499,-.4614,.0894;1.9077,-.7452,1.3088;2.4061,-1.6317,-.1645;-2.7141,.4486,.1083;.9254,-.7093,-1.311;-.3543,2.1683,.8033;1.109,1.9969,.1123;-.205,2.2262,-.8238;-2.6751,-.9858,-.6792;-2.5317,-.9514,.9433;/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="2.54896"
                              y3="0.149713"
                              z3="-0.124876"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071575"
                              y3="-0.499523"
                              z3="-0.174618"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945702"
                              y3="-0.708052"
                              z3="0.206407"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125515"
                              y3="1.73542"
                              z3="0.010012"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.165134"
                              y3="-2.034371"
                              z3="-0.306124"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249944"
                              y3="-0.46145"
                              z3="0.08974"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.907711"
                              y3="-0.74361"
                              z3="1.309067"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.405777"
                              y3="-1.632073"
                              z3="-0.163204"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.713796"
                              y3="0.448583"
                              z3="0.113079"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.925457"
                              y3="-0.709698"
                              z3="-1.310636"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.354363"
                              y3="2.168589"
                              z3="0.802446"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.109015"
                              y3="1.996906"
                              z3="0.11187"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.204731"
                              y3="2.225847"
                              z3="-0.824679"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675286"
                              y3="-0.981936"
                              z3="-0.681483"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531889"
                              y3="-0.955587"
                              z3="0.941159"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.549,.1497,-.1249;-.0716,-.4995,-.1746;1.9457,-.7081,.2064;.1255,1.7354,.01;-.1651,-2.0344,-.3061;-2.2499,-.4615,.0897;1.9077,-.7436,1.3091;2.4058,-1.6321,-.1632;-2.7138,.4486,.1131;.9255,-.7097,-1.3106;-.3544,2.1686,.8024;1.109,1.9969,.1119;-.2047,2.2258,-.8247;-2.6753,-.9819,-.6815;-2.5319,-.9556,.9412;/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="2.548975"
                              y3="0.149289"
                              z3="-0.126369"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071614"
                              y3="-0.499599"
                              z3="-0.174424"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945807"
                              y3="-0.707845"
                              z3="0.206341"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.12554"
                              y3="1.735417"
                              z3="0.009812"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.165298"
                              y3="-2.034406"
                              z3="-0.30532"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249964"
                              y3="-0.461508"
                              z3="0.089961"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908119"
                              y3="-0.741928"
                              z3="1.309074"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.405506"
                              y3="-1.63248"
                              z3="-0.162264"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.713624"
                              y3="0.448553"
                              z3="0.116701"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.925345"
                              y3="-0.710252"
                              z3="-1.310453"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.355509"
                              y3="2.169022"
                              z3="0.801297"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.108923"
                              y3="1.996776"
                              z3="0.113094"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.203345"
                              y3="2.225513"
                              z3="-0.825609"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675414"
                              y3="-0.979023"
                              z3="-0.683198"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.532028"
                              y3="-0.958769"
                              z3="0.939519"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.549,.1493,-.1264;-.0716,-.4996,-.1744;1.9458,-.7078,.2063;.1255,1.7354,.0098;-.1653,-2.0344,-.3053;-2.25,-.4615,.09;1.9081,-.7419,1.3091;2.4055,-1.6325,-.1623;-2.7136,.4486,.1167;.9253,-.7103,-1.3105;-.3555,2.169,.8013;1.1089,1.9968,.1131;-.2033,2.2255,-.8256;-2.6754,-.979,-.6832;-2.532,-.9588,.9395;/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="2.549043"
                              y3="0.149397"
                              z3="-0.126268"/>
                        <atom elementType="Pt"
                              id="a2"
                              x3="-0.071661"
                              y3="-0.49954"
                              z3="-0.174549"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945751"
                              y3="-0.707909"
                              z3="0.206065"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.125562"
                              y3="1.735396"
                              z3="0.010206"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.165298"
                              y3="-2.034362"
                              z3="-0.305984"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-2.249981"
                              y3="-0.461525"
                              z3="0.089909"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.908077"
                              y3="-0.742343"
                              z3="1.308778"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.405512"
                              y3="-1.632392"
                              z3="-0.162787"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.713834"
                              y3="0.448478"
                              z3="0.11412"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.925306"
                              y3="-0.709934"
                              z3="-1.310611"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.356057"
                              y3="2.168968"
                              z3="0.801364"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.108891"
                              y3="1.996665"
                              z3="0.114248"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.202652"
                              y3="2.225606"
                              z3="-0.825419"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.675358"
                              y3="-0.981286"
                              z3="-0.681774"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.531881"
                              y3="-0.956459"
                              z3="0.940864"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.549,.1494,-.1263;-.0717,-.4995,-.1745;1.9458,-.7079,.2061;.1256,1.7354,.0102;-.1653,-2.0344,-.306;-2.25,-.4615,.0899;1.9081,-.7423,1.3088;2.4055,-1.6324,-.1628;-2.7138,.4485,.1141;.9253,-.7099,-1.3106;-.3561,2.169,.8014;1.1089,1.9967,.1142;-.2027,2.2256,-.8254;-2.6754,-.9813,-.6818;-2.5319,-.9565,.9409;/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">-273.079517602069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.079678154768</scalar>
               </module>
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144114272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144192449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144234617</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="15">H Pt C N H N H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="15">0.058553 -0.038263 -0.081938 0.036468 0.002716 0.064348 0.076782 0.065969 0.120071 0.103026 0.114448 0.117971 0.116942 0.126927 0.115982</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">H Pt C N H N H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="15">0.8918 17.8046 6.2928 7.2653 0.9854 7.2192 0.8674 0.8825 0.8125 0.8961 0.8226 0.8193 0.8173 0.8023 0.8207</array>
                     <array dataType="xsd:double" dictRef="o:za" size="15">1.0000 18.0000 6.0000 7.0000 1.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="15">0.1082 0.1954 -0.2928 -0.2653 0.0146 -0.2192 0.1326 0.1175 0.1875 0.1039 0.1774 0.1807 0.1827 0.1977 0.1793</array>
                     <array dataType="xsd:double" dictRef="o:va" size="15">0.9638 3.1850 3.9563 3.3089 1.0426 3.3976 0.9646 0.9637 0.9630 1.0849 0.9718 0.9748 0.9674 0.9572 0.9693</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="15">0.9638 3.1850 3.9563 3.3089 1.0426 3.3976 0.9646 0.9637 0.9630 1.0849 0.9718 0.9748 0.9674 0.9572 0.9693</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="15">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="16">0.9426 0.7869 0.3629 0.8016 0.4458 0.6954 0.9278 0.9547 0.2184 0.9515 0.9441 0.9497 0.1480 0.9448 0.9452 0.9464</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="16">0 2 1 2 1 3 1 4 1 5 1 9 2 6 2 7 2 9 3 10 3 11 3 12 4 9 5 8 5 13 5 14</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">H Pt C N H N H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="15">0.108162 0.195402 -0.292843 -0.265305 0.014595 -0.219235 0.132598 0.117492 0.187454 0.103889 0.177410 0.180667 0.182690 0.197709 0.179316</array>
                  </module>
               </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">-397.8137 -397.6368 -282.9143 -112.9981 -65.3916 -65.0421 -64.3561 -29.8964 -29.7282 -23.3080 -19.2168 -19.1208 -18.9336 -18.8199 -17.8059 -16.8328 -16.4627 -15.6573 -14.4759 -13.8450 -13.1140 -12.7380 -12.4951 -11.9435 -4.8219 -4.4707 -3.8329 -2.6813 -1.9608 -1.3946 -1.0904 -0.7698 -0.5507 -0.3910 -0.3452 0.3595 0.4134 0.9054 2.1839 2.4897 5.1453 5.1631 6.0465 8.4591 8.9520 9.4586 10.1184 10.5628 11.4205 11.4710 11.8612 11.9478 12.6444 12.7954 12.9949 14.4270 14.8735 15.4119 15.7090 16.2881 17.7450 18.3331 19.1563 19.5965 20.1484 20.3266 21.0124 22.5668 23.4408 25.1046 26.8972 27.4832 28.1151 29.2024 29.6398 31.0534 31.5785 32.2016 34.0256 34.5902 35.2871 35.8267 36.0073 37.1682 38.1050 38.2201 38.3607 43.2861 44.0265 44.3490 45.2165 45.6252 46.0471 46.3026 47.1978 47.8089 48.2599 48.3627 50.0856 50.5564 51.6207 51.7130 51.8745 51.9440 53.7512 54.2879 58.1976 60.8527 61.8086 62.4041 62.7593 63.0094 63.9631 68.0251 69.9483 70.3334 70.3894 70.7034 71.0903 73.4623 74.0610 75.6776 76.8135 85.0189 85.3727 86.2027 87.5100 1384.4362 7687.6968</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 -634.50 -190.34 11.23 63.64 126.04 150.10 190.16 211.42 368.29 412.95 553.69 573.64 639.07 679.87 713.73 735.91 844.51 882.39 933.64 1274.36 1294.59 1305.16 1431.34 1455.60 1620.62 1633.64 1641.77 1651.89 2404.70 2494.27 3055.08 3172.24 3187.75 3480.26 3484.67 3585.18 3588.97 3592.09 3593.63</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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               <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,.1492,-.1271;-.0717,-.4996,-.1745;1.9458,-.7078,.206;.1256,1.7354,.0102;-.1654,-2.0344,-.3057;-2.25,-.4616,.09;1.9083,-.7415,1.3087;2.4054,-1.6326,-.1624;-2.7138,.4485,.1154;.9252,-.7102,-1.3105;-.3568,2.1692,.8008;1.1088,1.9966,.1152;-.2017,2.2255,-.8259;-2.6754,-.9803,-.6824;-2.5319,-.9576,.9403;/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">-273.06901780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">217.06890508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-490.13792288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-837.37259679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">347.23467391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-465.34511463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">192.27609684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.42019223</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">24.000001498774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">24.000001498774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">48.000002997549</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-24.579613016363</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-1.748207476637</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-26.327820493000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010499806</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">-273.07951760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.12994233</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00587232</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">-272.94087041</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00870486</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.12994233</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.13864719</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-272.94087041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-272.93992620</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">0.01101282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01268189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02014728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04384199</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-272.93992620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04384199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-272.98376819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09574941</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010501868</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010503479</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010504763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010505734</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010506390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010506716</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010506679</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010506253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010505550</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010504239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010502337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010500020</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010496743</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010494271</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010489591</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010486285</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010482938</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010479437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010472981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010461964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010461561</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463250</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466606</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468639</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469297</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469286</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469325</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469082</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468914</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468682</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467446</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468021</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467081</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467420</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466095</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465515</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464741</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463526</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463502</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463275</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463045</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462826</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462826</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462799</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">-0.010463022</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463212</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463719</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464154</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464380</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465049</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464841</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464615</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464280</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464432</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">-0.010463394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463706</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462557</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463160</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462183</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462840</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462358</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462959</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463515</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464313</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464468</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465299</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465082</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466205</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465800</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465341</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464758</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464416</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464307</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463997</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464008</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463944</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464055</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464046</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464365</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464421</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464551</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464772</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464524</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464573</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464306</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464364</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464400</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464459</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464500</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464610</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464641</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464825</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464824</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464740</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464717</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464716</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464796</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464846</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="129">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="129">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="129"
                            units="nonsi:electronvolt">-397.8453 -397.4437 -283.0443 -113.1702 -65.4519 -65.1029 -64.7182 -29.9218 -29.5618 -23.2987 -19.2359 -19.0755 -18.7728 -18.7125 -17.4605 -16.8005 -16.2910 -15.6802 -14.6640 -13.5295 -13.3850 -13.0678 -12.6728 -12.1571 -5.3484 -4.4842 -3.8133 -2.6182 -2.0259 -1.3818 -1.0999 -0.8216 -0.7003 -0.4886 0.2191 0.5337 0.6692 1.2874 1.9498 2.5585 4.7641 5.2132 6.5115 7.8151 8.8481 9.8768 10.0621 10.5872 11.1470 11.6348 11.9621 12.2303 12.4380 12.7469 13.1023 14.0238 14.9982 15.4956 15.7904 16.3496 17.3840 17.9794 18.6799 19.4123 20.3101 20.4048 21.8701 23.3999 24.2200 26.0194 27.1099 27.5338 28.4517 29.2966 30.0376 30.2946 31.5067 32.1927 34.3429 34.8398 35.0286 35.8627 36.4977 37.7440 38.0297 38.1728 38.4863 41.6341 42.3367 44.7697 45.1358 45.3167 46.0512 46.8555 47.0987 47.4288 47.8014 48.6812 50.6622 51.4331 51.5495 51.9102 52.0037 52.8257 53.4866 54.2907 58.2568 59.1169 62.0091 62.3349 62.6528 62.9975 64.7083 68.2236 70.2853 70.3596 70.4707 70.5509 71.0390 73.5201 73.8511 75.8103 76.2746 85.7079 85.9756 86.1739 86.6406 1382.9499 7686.7566</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">H Pt C N H N H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="15">0.098555 0.199611 -0.276123 -0.265354 0.002424 -0.241127 0.136603 0.129563 0.176478 0.115805 0.172756 0.176964 0.180735 0.200866 0.192242</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="15">H Pt C N H N H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="15">0.054059 -0.012974 -0.050432 0.032485 -0.028402 0.054442 0.079879 0.068624 0.112505 0.095348 0.109816 0.114141 0.115413 0.129699 0.125398</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="15">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="15">H Pt C N H N H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="15">0.9014 17.8004 6.2761 7.2654 0.9976 7.2411 0.8634 0.8704 0.8235 0.8842 0.8272 0.8230 0.8193 0.7991 0.8078</array>
                     <array dataType="xsd:double" dictRef="o:za" size="15">1.0000 18.0000 6.0000 7.0000 1.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="15">0.0986 0.1996 -0.2761 -0.2654 0.0024 -0.2411 0.1366 0.1296 0.1765 0.1158 0.1728 0.1770 0.1807 0.2009 0.1922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="15">0.9634 3.3292 3.9626 3.2887 1.0368 3.3750 0.9659 0.9585 0.9704 1.0511 0.9726 0.9768 0.9666 0.9574 0.9644</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="15">0.9634 3.3292 3.9626 3.2887 1.0368 3.3750 0.9659 0.9585 0.9704 1.0511 0.9726 0.9768 0.9666 0.9574 0.9644</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="15">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="15">0.9431 0.8094 0.3516 0.8521 0.4345 0.7823 0.9323 0.9538 0.2028 0.9523 0.9447 0.9499 0.9483 0.9425 0.9436</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="15">0 2 1 2 1 3 1 4 1 5 1 9 2 6 2 7 2 9 3 10 3 11 3 12 5 8 5 13 5 14</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144279076</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.43617 -0.90398 -1.34014 24.87166 -23.15330 1.71836 8.86739 -8.43972 0.42768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
