<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H" id="a1" x3="2.498909" y3="0.197919" z3="-0.413626"/>
                  <atom elementType="Pt" id="a2" x3="-0.056014" y3="-0.529094" z3="-0.1069"/>
                  <atom elementType="C" id="a3" x3="1.996288" y3="-0.62539" z3="0.115797"/>
                  <atom elementType="N" id="a4" x3="0.089691" y3="1.702428" z3="0.139193"/>
                  <atom elementType="H" id="a5" x3="-0.183248" y3="-2.061451" z3="-0.114686"/>
                  <atom elementType="N" id="a6" x3="-2.248993" y3="-0.432313" z3="-0.013074"/>
                  <atom elementType="H" id="a7" x3="2.08454" y3="-0.501051" z3="1.207616"/>
                  <atom elementType="H" id="a8" x3="2.489686" y3="-1.565875" z3="-0.160844"/>
                  <atom elementType="H" id="a9" x3="-2.655452" y3="0.207265" z3="-0.700502"/>
                  <atom elementType="H" id="a10" x3="0.842276" y3="-1.158784" z3="-1.163503"/>
                  <atom elementType="H" id="a11" x3="-0.37669" y3="2.079656" z3="0.967793"/>
                  <atom elementType="H" id="a12" x3="1.071121" y3="1.979088" z3="0.231394"/>
                  <atom elementType="H" id="a13" x3="-0.274519" y3="2.233603" z3="-0.655627"/>
                  <atom elementType="H" id="a14" x3="-2.63667" y3="-1.353752" z3="-0.227842"/>
                  <atom elementType="H" id="a15" x3="-2.640925" y3="-0.17225" z3="0.894811"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
               </bondArray>
               <formula concise="CH11N2Pt">
                  <atomArray count="1 11 2 1" elementType="C H N Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">235.1021</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.4989,.1979,-.4136;-.056,-.5291,-.1069;1.9963,-.6254,.1158;.0897,1.7024,.1392;-.1832,-2.0615,-.1147;-2.249,-.4323,-.0131;2.0845,-.5011,1.2076;2.4897,-1.5659,-.1608;-2.6555,.2073,-.7005;.8423,-1.1588,-1.1635;-.3767,2.0797,.9678;1.0711,1.9791,.2314;-.2745,2.2336,-.6556;-2.6367,-1.3538,-.2278;-2.6409,-.1722,.8948;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">357</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-24_nebtsh_5_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">48</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216.5833326350 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.792e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">357</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-24_nebtsh_5_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">48</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216.4070255464 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">6.668e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 10 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 5</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-24_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.505781" y3="0.197762" z3="-0.384801"/>
                        <atom elementType="Pt" id="a2" x3="-0.055065" y3="-0.530143" z3="-0.113894"/>
                        <atom elementType="C" id="a3" x3="1.992797" y3="-0.6301" z3="0.127153"/>
                        <atom elementType="N" id="a4" x3="0.090639" y3="1.703443" z3="0.125752"/>
                        <atom elementType="H" id="a5" x3="-0.177471" y3="-2.060716" z3="-0.138971"/>
                        <atom elementType="N" id="a6" x3="-2.247328" y3="-0.435746" z3="-0.002873"/>
                        <atom elementType="H" id="a7" x3="2.062202" y3="-0.514983" z3="1.220825"/>
                        <atom elementType="H" id="a8" x3="2.485122" y3="-1.569743" z3="-0.153482"/>
                        <atom elementType="H" id="a9" x3="-2.661546" y3="0.214345" z3="-0.675338"/>
                        <atom elementType="H" id="a10" x3="0.844995" y3="-1.125012" z3="-1.185311"/>
                        <atom elementType="H" id="a11" x3="-0.375768" y3="2.086756" z3="0.951584"/>
                        <atom elementType="H" id="a12" x3="1.073575" y3="1.978801" z3="0.216732"/>
                        <atom elementType="H" id="a13" x3="-0.272706" y3="2.229262" z3="-0.672932"/>
                        <atom elementType="H" id="a14" x3="-2.636516" y3="-1.353923" z3="-0.228051"/>
                        <atom elementType="H" id="a15" x3="-2.628712" y3="-0.190004" z3="0.913608"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5058,.1978,-.3848;-.0551,-.5301,-.1139;1.9928,-.6301,.1272;.0906,1.7034,.1258;-.1775,-2.0607,-.139;-2.2473,-.4357,-.0029;2.0622,-.515,1.2208;2.4851,-1.5697,-.1535;-2.6615,.2143,-.6753;.845,-1.125,-1.1853;-.3758,2.0868,.9516;1.0736,1.9788,.2167;-.2727,2.2293,-.6729;-2.6365,-1.3539,-.2281;-2.6287,-.19,.9136;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.51227" y3="0.196939" z3="-0.357608"/>
                        <atom elementType="Pt" id="a2" x3="-0.05336" y3="-0.53084" z3="-0.120289"/>
                        <atom elementType="C" id="a3" x3="1.98979" y3="-0.634903" z3="0.138016"/>
                        <atom elementType="N" id="a4" x3="0.091642" y3="1.704999" z3="0.113037"/>
                        <atom elementType="H" id="a5" x3="-0.171695" y3="-2.059471" z3="-0.159681"/>
                        <atom elementType="N" id="a6" x3="-2.245675" y3="-0.439375" z3="0.006726"/>
                        <atom elementType="H" id="a7" x3="2.042518" y3="-0.528423" z3="1.232833"/>
                        <atom elementType="H" id="a8" x3="2.480175" y3="-1.57392" z3="-0.147404"/>
                        <atom elementType="H" id="a9" x3="-2.667113" y3="0.221146" z3="-0.65064"/>
                        <atom elementType="H" id="a10" x3="0.845297" y3="-1.092818" z3="-1.206783"/>
                        <atom elementType="H" id="a11" x3="-0.376985" y3="2.094491" z3="0.934757"/>
                        <atom elementType="H" id="a12" x3="1.07549" y3="1.979417" z3="0.205647"/>
                        <atom elementType="H" id="a13" x3="-0.268812" y3="2.225266" z3="-0.690472"/>
                        <atom elementType="H" id="a14" x3="-2.63629" y3="-1.354081" z3="-0.229296"/>
                        <atom elementType="H" id="a15" x3="-2.617253" y3="-0.208428" z3="0.931159"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 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:2.5123,.1969,-.3576;-.0534,-.5308,-.1203;1.9898,-.6349,.138;.0916,1.705,.113;-.1717,-2.0595,-.1597;-2.2457,-.4394,.0067;2.0425,-.5284,1.2328;2.4802,-1.5739,-.1474;-2.6671,.2211,-.6506;.8453,-1.0928,-1.2068;-.377,2.0945,.9348;1.0755,1.9794,.2056;-.2688,2.2253,-.6905;-2.6363,-1.3541,-.2293;-2.6173,-.2084,.9312;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.51815" y3="0.195356" z3="-0.33276"/>
                        <atom elementType="Pt" id="a2" x3="-0.051443" y3="-0.531417" z3="-0.125686"/>
                        <atom elementType="C" id="a3" x3="1.987292" y3="-0.639716" z3="0.148247"/>
                        <atom elementType="N" id="a4" x3="0.092424" y3="1.706275" z3="0.101043"/>
                        <atom elementType="H" id="a5" x3="-0.16633" y3="-2.057941" z3="-0.17722"/>
                        <atom elementType="N" id="a6" x3="-2.244193" y3="-0.442623" z3="0.015605"/>
                        <atom elementType="H" id="a7" x3="2.02654" y3="-0.54109" z3="1.243803"/>
                        <atom elementType="H" id="a8" x3="2.475555" y3="-1.578231" z3="-0.141907"/>
                        <atom elementType="H" id="a9" x3="-2.672108" y3="0.22826" z3="-0.626704"/>
                        <atom elementType="H" id="a10" x3="0.84446" y3="-1.061157" z3="-1.226998"/>
                        <atom elementType="H" id="a11" x3="-0.379672" y3="2.101713" z3="0.91797"/>
                        <atom elementType="H" id="a12" x3="1.076539" y3="1.980251" z3="0.196793"/>
                        <atom elementType="H" id="a13" x3="-0.264123" y3="2.220871" z3="-0.707735"/>
                        <atom elementType="H" id="a14" x3="-2.636138" y3="-1.353761" z3="-0.231743"/>
                        <atom elementType="H" id="a15" x3="-2.606954" y3="-0.226789" z3="0.947293"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5181,.1954,-.3328;-.0514,-.5314,-.1257;1.9873,-.6397,.1482;.0924,1.7063,.101;-.1663,-2.0579,-.1772;-2.2442,-.4426,.0156;2.0265,-.5411,1.2438;2.4756,-1.5782,-.1419;-2.6721,.2283,-.6267;.8445,-1.0612,-1.227;-.3797,2.1017,.918;1.0765,1.9803,.1968;-.2641,2.2209,-.7077;-2.6361,-1.3538,-.2317;-2.607,-.2268,.9473;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.523081" y3="0.193042" z3="-0.310491"/>
                        <atom elementType="Pt" id="a2" x3="-0.049405" y3="-0.531494" z3="-0.129615"/>
                        <atom elementType="C" id="a3" x3="1.985096" y3="-0.644656" z3="0.157767"/>
                        <atom elementType="N" id="a4" x3="0.09318" y3="1.707589" z3="0.089956"/>
                        <atom elementType="H" id="a5" x3="-0.161215" y3="-2.056075" z3="-0.191568"/>
                        <atom elementType="N" id="a6" x3="-2.243031" y3="-0.445829" z3="0.023665"/>
                        <atom elementType="H" id="a7" x3="2.013776" y3="-0.55341" z3="1.253793"/>
                        <atom elementType="H" id="a8" x3="2.471018" y3="-1.582734" z3="-0.137339"/>
                        <atom elementType="H" id="a9" x3="-2.6766" y3="0.234803" z3="-0.604242"/>
                        <atom elementType="H" id="a10" x3="0.842807" y3="-1.029551" z3="-1.245373"/>
                        <atom elementType="H" id="a11" x3="-0.383012" y3="2.108867" z3="0.901682"/>
                        <atom elementType="H" id="a12" x3="1.07738" y3="1.981273" z3="0.189381"/>
                        <atom elementType="H" id="a13" x3="-0.258894" y3="2.216495" z3="-0.724292"/>
                        <atom elementType="H" id="a14" x3="-2.635913" y3="-1.353419" z3="-0.234994"/>
                        <atom elementType="H" id="a15" x3="-2.598269" y3="-0.2449" z3="0.96167"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5231,.193,-.3105;-.0494,-.5315,-.1296;1.9851,-.6447,.1578;.0932,1.7076,.09;-.1612,-2.0561,-.1916;-2.243,-.4458,.0237;2.0138,-.5534,1.2538;2.471,-1.5827,-.1373;-2.6766,.2348,-.6042;.8428,-1.0296,-1.2454;-.383,2.1089,.9017;1.0774,1.9813,.1894;-.2589,2.2165,-.7243;-2.6359,-1.3534,-.235;-2.5983,-.2449,.9617;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.527351" y3="0.190265" z3="-0.290839"/>
                        <atom elementType="Pt" id="a2" x3="-0.047449" y3="-0.531531" z3="-0.132299"/>
                        <atom elementType="C" id="a3" x3="1.983287" y3="-0.649482" z3="0.166505"/>
                        <atom elementType="N" id="a4" x3="0.093802" y3="1.708675" z3="0.079731"/>
                        <atom elementType="H" id="a5" x3="-0.156527" y3="-2.054282" z3="-0.203461"/>
                        <atom elementType="N" id="a6" x3="-2.24211" y3="-0.44875" z3="0.031018"/>
                        <atom elementType="H" id="a7" x3="2.004171" y3="-0.565143" z3="1.262922"/>
                        <atom elementType="H" id="a8" x3="2.466743" y3="-1.58719" z3="-0.133532"/>
                        <atom elementType="H" id="a9" x3="-2.680498" y3="0.241426" z3="-0.582826"/>
                        <atom elementType="H" id="a10" x3="0.840671" y3="-0.998531" z3="-1.261841"/>
                        <atom elementType="H" id="a11" x3="-0.387507" y3="2.115744" z3="0.885557"/>
                        <atom elementType="H" id="a12" x3="1.077632" y3="1.982469" z3="0.18387"/>
                        <atom elementType="H" id="a13" x3="-0.252838" y3="2.21172" z3="-0.740413"/>
                        <atom elementType="H" id="a14" x3="-2.635769" y3="-1.3528" z3="-0.238988"/>
                        <atom elementType="H" id="a15" x3="-2.590957" y3="-0.262591" z3="0.974597"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5274,.1903,-.2908;-.0474,-.5315,-.1323;1.9833,-.6495,.1665;.0938,1.7087,.0797;-.1565,-2.0543,-.2035;-2.2421,-.4487,.031;2.0042,-.5651,1.2629;2.4667,-1.5872,-.1335;-2.6805,.2414,-.5828;.8407,-.9985,-1.2618;-.3875,2.1157,.8856;1.0776,1.9825,.1839;-.2528,2.2117,-.7404;-2.6358,-1.3528,-.239;-2.591,-.2626,.9746;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.530857" y3="0.187044" z3="-0.273066"/>
                        <atom elementType="Pt" id="a2" x3="-0.045571" y3="-0.530972" z3="-0.13405"/>
                        <atom elementType="C" id="a3" x3="1.981525" y3="-0.654362" z3="0.174746"/>
                        <atom elementType="N" id="a4" x3="0.094551" y3="1.71002" z3="0.070018"/>
                        <atom elementType="H" id="a5" x3="-0.152109" y3="-2.052376" z3="-0.213372"/>
                        <atom elementType="N" id="a6" x3="-2.241501" y3="-0.451805" z3="0.037835"/>
                        <atom elementType="H" id="a7" x3="1.996413" y3="-0.576606" z3="1.271516"/>
                        <atom elementType="H" id="a8" x3="2.462386" y3="-1.591796" z3="-0.130102"/>
                        <atom elementType="H" id="a9" x3="-2.684274" y3="0.247905" z3="-0.561724"/>
                        <atom elementType="H" id="a10" x3="0.838391" y3="-0.967764" z3="-1.276583"/>
                        <atom elementType="H" id="a11" x3="-0.392048" y3="2.122866" z3="0.869703"/>
                        <atom elementType="H" id="a12" x3="1.078073" y3="1.983861" z3="0.178752"/>
                        <atom elementType="H" id="a13" x3="-0.246342" y3="2.207258" z3="-0.756048"/>
                        <atom elementType="H" id="a14" x3="-2.635574" y3="-1.352051" z3="-0.244132"/>
                        <atom elementType="H" id="a15" x3="-2.584777" y3="-0.281222" z3="0.986508"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5309,.187,-.2731;-.0456,-.531,-.1341;1.9815,-.6544,.1747;.0946,1.71,.07;-.1521,-2.0524,-.2134;-2.2415,-.4518,.0378;1.9964,-.5766,1.2715;2.4624,-1.5918,-.1301;-2.6843,.2479,-.5617;.8384,-.9678,-1.2766;-.392,2.1229,.8697;1.0781,1.9839,.1788;-.2463,2.2073,-.756;-2.6356,-1.3521,-.2441;-2.5848,-.2812,.9865;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.534219" y3="0.183704" z3="-0.257389"/>
                        <atom elementType="Pt" id="a2" x3="-0.044209" y3="-0.53076" z3="-0.135111"/>
                        <atom elementType="C" id="a3" x3="1.98009" y3="-0.65882" z3="0.182261"/>
                        <atom elementType="N" id="a4" x3="0.095278" y3="1.711003" z3="0.060885"/>
                        <atom elementType="H" id="a5" x3="-0.148448" y3="-2.050955" z3="-0.222457"/>
                        <atom elementType="N" id="a6" x3="-2.241172" y3="-0.454512" z3="0.044432"/>
                        <atom elementType="H" id="a7" x3="1.990993" y3="-0.58733" z3="1.279509"/>
                        <atom elementType="H" id="a8" x3="2.458375" y3="-1.596047" z3="-0.127109"/>
                        <atom elementType="H" id="a9" x3="-2.687687" y3="0.254779" z3="-0.540849"/>
                        <atom elementType="H" id="a10" x3="0.836615" y3="-0.937956" z3="-1.289275"/>
                        <atom elementType="H" id="a11" x3="-0.397751" y3="2.129635" z3="0.853553"/>
                        <atom elementType="H" id="a12" x3="1.077734" y3="1.985486" z3="0.175438"/>
                        <atom elementType="H" id="a13" x3="-0.238629" y3="2.202194" z3="-0.771614"/>
                        <atom elementType="H" id="a14" x3="-2.63581" y3="-1.350737" z3="-0.249971"/>
                        <atom elementType="H" id="a15" x3="-2.579598" y3="-0.299685" z3="0.997696"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5342,.1837,-.2574;-.0442,-.5308,-.1351;1.9801,-.6588,.1823;.0953,1.711,.0609;-.1484,-2.051,-.2225;-2.2412,-.4545,.0444;1.991,-.5873,1.2795;2.4584,-1.596,-.1271;-2.6877,.2548,-.5408;.8366,-.938,-1.2893;-.3978,2.1296,.8536;1.0777,1.9855,.1754;-.2386,2.2022,-.7716;-2.6358,-1.3507,-.25;-2.5796,-.2997,.9977;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.536752" y3="0.179916" z3="-0.242477"/>
                        <atom elementType="Pt" id="a2" x3="-0.042982" y3="-0.529089" z3="-0.135784"/>
                        <atom elementType="C" id="a3" x3="1.97823" y3="-0.663706" z3="0.1894"/>
                        <atom elementType="N" id="a4" x3="0.096481" y3="1.713117" z3="0.051514"/>
                        <atom elementType="H" id="a5" x3="-0.145087" y3="-2.04894" z3="-0.2300"/>
                        <atom elementType="N" id="a6" x3="-2.241274" y3="-0.458082" z3="0.05077"/>
                        <atom elementType="H" id="a7" x3="1.985171" y3="-0.598706" z3="1.287047"/>
                        <atom elementType="H" id="a8" x3="2.453762" y3="-1.600817" z3="-0.124449"/>
                        <atom elementType="H" id="a9" x3="-2.691784" y3="0.260849" z3="-0.519256"/>
                        <atom elementType="H" id="a10" x3="0.836152" y3="-0.907903" z3="-1.299746"/>
                        <atom elementType="H" id="a11" x3="-0.402084" y3="2.137495" z3="0.837621"/>
                        <atom elementType="H" id="a12" x3="1.078578" y3="1.987493" z3="0.170977"/>
                        <atom elementType="H" id="a13" x3="-0.231094" y3="2.198681" z3="-0.786809"/>
                        <atom elementType="H" id="a14" x3="-2.635833" y3="-1.349598" z3="-0.257201"/>
                        <atom elementType="H" id="a15" x3="-2.574988" y3="-0.32071" z3="1.008392"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5368,.1799,-.2425;-.043,-.5291,-.1358;1.9782,-.6637,.1894;.0965,1.7131,.0515;-.1451,-2.0489,-.23;-2.2413,-.4581,.0508;1.9852,-.5987,1.287;2.4538,-1.6008,-.1244;-2.6918,.2608,-.5193;.8362,-.9079,-1.2997;-.4021,2.1375,.8376;1.0786,1.9875,.171;-.2311,2.1987,-.7868;-2.6358,-1.3496,-.2572;-2.575,-.3207,1.0084;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.540175" y3="0.176776" z3="-0.230648"/>
                        <atom elementType="Pt" id="a2" x3="-0.043067" y3="-0.529506" z3="-0.136504"/>
                        <atom elementType="C" id="a3" x3="1.977327" y3="-0.667114" z3="0.195017"/>
                        <atom elementType="N" id="a4" x3="0.09699" y3="1.713571" z3="0.043351"/>
                        <atom elementType="H" id="a5" x3="-0.143203" y3="-2.048461" z3="-0.238005"/>
                        <atom elementType="N" id="a6" x3="-2.241304" y3="-0.45993" z3="0.057045"/>
                        <atom elementType="H" id="a7" x3="1.982559" y3="-0.608114" z3="1.293407"/>
                        <atom elementType="H" id="a8" x3="2.450623" y3="-1.604054" z3="-0.122603"/>
                        <atom elementType="H" id="a9" x3="-2.694757" y3="0.268628" z3="-0.498395"/>
                        <atom elementType="H" id="a10" x3="0.837181" y3="-0.882231" z3="-1.307527"/>
                        <atom elementType="H" id="a11" x3="-0.410273" y3="2.143376" z3="0.820797"/>
                        <atom elementType="H" id="a12" x3="1.076429" y3="1.989683" z3="0.171717"/>
                        <atom elementType="H" id="a13" x3="-0.220902" y3="2.192991" z3="-0.802138"/>
                        <atom elementType="H" id="a14" x3="-2.636885" y3="-1.34692" z3="-0.264023"/>
                        <atom elementType="H" id="a15" x3="-2.570892" y3="-0.338695" z3="1.018509"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5402,.1768,-.2306;-.0431,-.5295,-.1365;1.9773,-.6671,.195;.097,1.7136,.0434;-.1432,-2.0485,-.238;-2.2413,-.4599,.057;1.9826,-.6081,1.2934;2.4506,-1.6041,-.1226;-2.6948,.2686,-.4984;.8372,-.8822,-1.3075;-.4103,2.1434,.8208;1.0764,1.9897,.1717;-.2209,2.193,-.8021;-2.6369,-1.3469,-.264;-2.5709,-.3387,1.0185;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.543391" y3="0.175576" z3="-0.20011"/>
                        <atom elementType="Pt" id="a2" x3="-0.044322" y3="-0.526361" z3="-0.138748"/>
                        <atom elementType="C" id="a3" x3="1.971877" y3="-0.67294" z3="0.207668"/>
                        <atom elementType="N" id="a4" x3="0.100726" y3="1.71958" z3="0.030735"/>
                        <atom elementType="H" id="a5" x3="-0.13186" y3="-2.04904" z3="-0.250714"/>
                        <atom elementType="N" id="a6" x3="-2.242861" y3="-0.466815" z3="0.065593"/>
                        <atom elementType="H" id="a7" x3="1.968448" y3="-0.630751" z3="1.308599"/>
                        <atom elementType="H" id="a8" x3="2.440882" y3="-1.608538" z3="-0.120635"/>
                        <atom elementType="H" id="a9" x3="-2.699302" y3="0.265403" z3="-0.477364"/>
                        <atom elementType="H" id="a10" x3="0.837783" y3="-0.843106" z3="-1.3312"/>
                        <atom elementType="H" id="a11" x3="-0.39594" y3="2.15508" z3="0.810048"/>
                        <atom elementType="H" id="a12" x3="1.081387" y3="1.994841" z3="0.145552"/>
                        <atom elementType="H" id="a13" x3="-0.224261" y3="2.194799" z3="-0.812909"/>
                        <atom elementType="H" id="a14" x3="-2.63743" y3="-1.349706" z3="-0.263554"/>
                        <atom elementType="H" id="a15" x3="-2.568518" y3="-0.358023" z3="1.027039"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5434,.1756,-.2001;-.0443,-.5264,-.1387;1.9719,-.6729,.2077;.1007,1.7196,.0307;-.1319,-2.049,-.2507;-2.2429,-.4668,.0656;1.9684,-.6308,1.3086;2.4409,-1.6085,-.1206;-2.6993,.2654,-.4774;.8378,-.8431,-1.3312;-.3959,2.1551,.81;1.0814,1.9948,.1456;-.2243,2.1948,-.8129;-2.6374,-1.3497,-.2636;-2.5685,-.358,1.027;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.545095" y3="0.172066" z3="-0.173646"/>
                        <atom elementType="Pt" id="a2" x3="-0.044971" y3="-0.520521" z3="-0.147147"/>
                        <atom elementType="C" id="a3" x3="1.967189" y3="-0.679515" z3="0.21797"/>
                        <atom elementType="N" id="a4" x3="0.103822" y3="1.72584" z3="0.017664"/>
                        <atom elementType="H" id="a5" x3="-0.123042" y3="-2.0458" z3="-0.259322"/>
                        <atom elementType="N" id="a6" x3="-2.244371" y3="-0.472662" z3="0.069939"/>
                        <atom elementType="H" id="a7" x3="1.955393" y3="-0.651864" z3="1.319766"/>
                        <atom elementType="H" id="a8" x3="2.43441" y3="-1.61312" z3="-0.118321"/>
                        <atom elementType="H" id="a9" x3="-2.714186" y3="0.271941" z3="-0.452093"/>
                        <atom elementType="H" id="a10" x3="0.842642" y3="-0.812491" z3="-1.337983"/>
                        <atom elementType="H" id="a11" x3="-0.386541" y3="2.166812" z3="0.798142"/>
                        <atom elementType="H" id="a12" x3="1.085576" y3="1.99985" z3="0.123081"/>
                        <atom elementType="H" id="a13" x3="-0.225894" y3="2.197651" z3="-0.826435"/>
                        <atom elementType="H" id="a14" x3="-2.63885" y3="-1.351651" z3="-0.274358"/>
                        <atom elementType="H" id="a15" x3="-2.55627" y3="-0.386534" z3="1.042743"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5451,.1721,-.1736;-.045,-.5205,-.1471;1.9672,-.6795,.218;.1038,1.7258,.0177;-.123,-2.0458,-.2593;-2.2444,-.4727,.0699;1.9554,-.6519,1.3198;2.4344,-1.6131,-.1183;-2.7142,.2719,-.4521;.8426,-.8125,-1.338;-.3865,2.1668,.7981;1.0856,1.9998,.1231;-.2259,2.1977,-.8264;-2.6389,-1.3517,-.2744;-2.5563,-.3865,1.0427;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.546763" y3="0.170911" z3="-0.146479"/>
                        <atom elementType="Pt" id="a2" x3="-0.046158" y3="-0.514051" z3="-0.148056"/>
                        <atom elementType="C" id="a3" x3="1.96355" y3="-0.686547" z3="0.224811"/>
                        <atom elementType="N" id="a4" x3="0.107378" y3="1.732771" z3="0.005413"/>
                        <atom elementType="H" id="a5" x3="-0.11836" y3="-2.041936" z3="-0.255617"/>
                        <atom elementType="N" id="a6" x3="-2.2466" y3="-0.478611" z3="0.076263"/>
                        <atom elementType="H" id="a7" x3="1.9481" y3="-0.6835" z3="1.32777"/>
                        <atom elementType="H" id="a8" x3="2.428374" y3="-1.615366" z3="-0.128919"/>
                        <atom elementType="H" id="a9" x3="-2.720967" y3="0.268323" z3="-0.434638"/>
                        <atom elementType="H" id="a10" x3="0.849422" y3="-0.777453" z3="-1.343574"/>
                        <atom elementType="H" id="a11" x3="-0.381317" y3="2.178314" z3="0.785289"/>
                        <atom elementType="H" id="a12" x3="1.089383" y3="2.006915" z3="0.106459"/>
                        <atom elementType="H" id="a13" x3="-0.224715" y3="2.200827" z3="-0.840733"/>
                        <atom elementType="H" id="a14" x3="-2.637899" y3="-1.355052" z3="-0.276622"/>
                        <atom elementType="H" id="a15" x3="-2.556954" y3="-0.405545" z3="1.048633"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5468,.1709,-.1465;-.0462,-.5141,-.1481;1.9635,-.6865,.2248;.1074,1.7328,.0054;-.1184,-2.0419,-.2556;-2.2466,-.4786,.0763;1.9481,-.6835,1.3278;2.4284,-1.6154,-.1289;-2.721,.2683,-.4346;.8494,-.7775,-1.3436;-.3813,2.1783,.7853;1.0894,2.0069,.1065;-.2247,2.2008,-.8407;-2.6379,-1.3551,-.2766;-2.557,-.4055,1.0486;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.545013" y3="0.167332" z3="-0.159262"/>
                        <atom elementType="Pt" id="a2" x3="-0.049487" y3="-0.517337" z3="-0.147965"/>
                        <atom elementType="C" id="a3" x3="1.962453" y3="-0.684378" z3="0.221652"/>
                        <atom elementType="N" id="a4" x3="0.108636" y3="1.72923" z3="0.00618"/>
                        <atom elementType="H" id="a5" x3="-0.120571" y3="-2.04722" z3="-0.25973"/>
                        <atom elementType="N" id="a6" x3="-2.247817" y3="-0.479043" z3="0.079645"/>
                        <atom elementType="H" id="a7" x3="1.949186" y3="-0.670736" z3="1.324179"/>
                        <atom elementType="H" id="a8" x3="2.427486" y3="-1.616257" z3="-0.122023"/>
                        <atom elementType="H" id="a9" x3="-2.721397" y3="0.272709" z3="-0.426037"/>
                        <atom elementType="H" id="a10" x3="0.855647" y3="-0.765238" z3="-1.3439"/>
                        <atom elementType="H" id="a11" x3="-0.398458" y3="2.179612" z3="0.773362"/>
                        <atom elementType="H" id="a12" x3="1.089022" y3="2.000153" z3="0.129106"/>
                        <atom elementType="H" id="a13" x3="-0.202071" y3="2.195736" z3="-0.85074"/>
                        <atom elementType="H" id="a14" x3="-2.640882" y3="-1.352995" z3="-0.277986"/>
                        <atom elementType="H" id="a15" x3="-2.556758" y3="-0.411569" z3="1.053518"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.545,.1673,-.1593;-.0495,-.5173,-.148;1.9625,-.6844,.2217;.1086,1.7292,.0062;-.1206,-2.0472,-.2597;-2.2478,-.479,.0796;1.9492,-.6707,1.3242;2.4275,-1.6163,-.122;-2.7214,.2727,-.426;.8556,-.7652,-1.3439;-.3985,2.1796,.7734;1.089,2.0002,.1291;-.2021,2.1957,-.8507;-2.6409,-1.353,-.278;-2.5568,-.4116,1.0535;/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="2.543243" y3="0.166955" z3="-0.150258"/>
                        <atom elementType="Pt" id="a2" x3="-0.050545" y3="-0.514943" z3="-0.144689"/>
                        <atom elementType="C" id="a3" x3="1.962104" y3="-0.686534" z3="0.225277"/>
                        <atom elementType="N" id="a4" x3="0.10991" y3="1.731922" z3="0.003442"/>
                        <atom elementType="H" id="a5" x3="-0.122773" y3="-2.046657" z3="-0.250804"/>
                        <atom elementType="N" id="a6" x3="-2.249029" y3="-0.479845" z3="0.0768"/>
                        <atom elementType="H" id="a7" x3="1.950399" y3="-0.681265" z3="1.327179"/>
                        <atom elementType="H" id="a8" x3="2.4287" y3="-1.614988" z3="-0.124351"/>
                        <atom elementType="H" id="a9" x3="-2.723228" y3="0.273537" z3="-0.427721"/>
                        <atom elementType="H" id="a10" x3="0.859601" y3="-0.760826" z3="-1.341921"/>
                        <atom elementType="H" id="a11" x3="-0.376502" y3="2.178575" z3="0.784917"/>
                        <atom elementType="H" id="a12" x3="1.09189" y3="2.005438" z3="0.099157"/>
                        <atom elementType="H" id="a13" x3="-0.224292" y3="2.20035" z3="-0.842646"/>
                        <atom elementType="H" id="a14" x3="-2.638159" y3="-1.354782" z3="-0.285265"/>
                        <atom elementType="H" id="a15" x3="-2.561319" y3="-0.416937" z3="1.050884"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5432,.167,-.1503;-.0505,-.5149,-.1447;1.9621,-.6865,.2253;.1099,1.7319,.0034;-.1228,-2.0467,-.2508;-2.249,-.4798,.0768;1.9504,-.6813,1.3272;2.4287,-1.615,-.1244;-2.7232,.2735,-.4277;.8596,-.7608,-1.3419;-.3765,2.1786,.7849;1.0919,2.0054,.0992;-.2243,2.2003,-.8426;-2.6382,-1.3548,-.2853;-2.5613,-.4169,1.0509;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.54435" y3="0.174934" z3="-0.125961"/>
                        <atom elementType="Pt" id="a2" x3="-0.052051" y3="-0.512357" z3="-0.148961"/>
                        <atom elementType="C" id="a3" x3="1.960123" y3="-0.687842" z3="0.229289"/>
                        <atom elementType="N" id="a4" x3="0.109973" y3="1.732774" z3="-0.004412"/>
                        <atom elementType="H" id="a5" x3="-0.123088" y3="-2.04625" z3="-0.257764"/>
                        <atom elementType="N" id="a6" x3="-2.248945" y3="-0.479573" z3="0.078289"/>
                        <atom elementType="H" id="a7" x3="1.939695" y3="-0.705804" z3="1.333345"/>
                        <atom elementType="H" id="a8" x3="2.430671" y3="-1.609506" z3="-0.133966"/>
                        <atom elementType="H" id="a9" x3="-2.727359" y3="0.271953" z3="-0.422886"/>
                        <atom elementType="H" id="a10" x3="0.870222" y3="-0.753329" z3="-1.334666"/>
                        <atom elementType="H" id="a11" x3="-0.361847" y3="2.178157" z3="0.786493"/>
                        <atom elementType="H" id="a12" x3="1.093338" y3="2.007045" z3="0.072923"/>
                        <atom elementType="H" id="a13" x3="-0.2405" y3="2.201545" z3="-0.843582"/>
                        <atom elementType="H" id="a14" x3="-2.637967" y3="-1.353779" z3="-0.281163"/>
                        <atom elementType="H" id="a15" x3="-2.556616" y3="-0.417969" z3="1.053021"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5444,.1749,-.126;-.0521,-.5124,-.149;1.9601,-.6878,.2293;.11,1.7328,-.0044;-.1231,-2.0463,-.2578;-2.2489,-.4796,.0783;1.9397,-.7058,1.3333;2.4307,-1.6095,-.134;-2.7274,.272,-.4229;.8702,-.7533,-1.3347;-.3618,2.1782,.7865;1.0933,2.007,.0729;-.2405,2.2015,-.8436;-2.638,-1.3538,-.2812;-2.5566,-.418,1.053;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.550389" y3="0.167755" z3="-0.142728"/>
                        <atom elementType="Pt" id="a2" x3="-0.052527" y3="-0.511958" z3="-0.151295"/>
                        <atom elementType="C" id="a3" x3="1.960215" y3="-0.686135" z3="0.226231"/>
                        <atom elementType="N" id="a4" x3="0.110715" y3="1.73206" z3="-0.001213"/>
                        <atom elementType="H" id="a5" x3="-0.122745" y3="-2.046703" z3="-0.268555"/>
                        <atom elementType="N" id="a6" x3="-2.249464" y3="-0.480749" z3="0.079953"/>
                        <atom elementType="H" id="a7" x3="1.939631" y3="-0.687192" z3="1.33155"/>
                        <atom elementType="H" id="a8" x3="2.425162" y3="-1.616101" z3="-0.122408"/>
                        <atom elementType="H" id="a9" x3="-2.729972" y3="0.26888" z3="-0.420937"/>
                        <atom elementType="H" id="a10" x3="0.86729" y3="-0.75047" z3="-1.336982"/>
                        <atom elementType="H" id="a11" x3="-0.376488" y3="2.179249" z3="0.779109"/>
                        <atom elementType="H" id="a12" x3="1.092703" y3="2.004919" z3="0.096767"/>
                        <atom elementType="H" id="a13" x3="-0.221537" y3="2.199857" z3="-0.848152"/>
                        <atom elementType="H" id="a14" x3="-2.638082" y3="-1.354974" z3="-0.276267"/>
                        <atom elementType="H" id="a15" x3="-2.555291" y3="-0.418439" z3="1.054926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5504,.1678,-.1427;-.0525,-.512,-.1513;1.9602,-.6861,.2262;.1107,1.7321,-.0012;-.1227,-2.0467,-.2686;-2.2495,-.4807,.08;1.9396,-.6872,1.3316;2.4252,-1.6161,-.1224;-2.73,.2689,-.4209;.8673,-.7505,-1.337;-.3765,2.1792,.7791;1.0927,2.0049,.0968;-.2215,2.1999,-.8482;-2.6381,-1.355,-.2763;-2.5553,-.4184,1.0549;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.549829" y3="0.162384" z3="-0.163276"/>
                        <atom elementType="Pt" id="a2" x3="-0.055089" y3="-0.515649" z3="-0.151057"/>
                        <atom elementType="C" id="a3" x3="1.960536" y3="-0.684877" z3="0.220507"/>
                        <atom elementType="N" id="a4" x3="0.109482" y3="1.729357" z3="0.002264"/>
                        <atom elementType="H" id="a5" x3="-0.125427" y3="-2.049995" z3="-0.265183"/>
                        <atom elementType="N" id="a6" x3="-2.249162" y3="-0.480936" z3="0.081397"/>
                        <atom elementType="H" id="a7" x3="1.944799" y3="-0.668345" z3="1.325364"/>
                        <atom elementType="H" id="a8" x3="2.42397" y3="-1.620471" z3="-0.115535"/>
                        <atom elementType="H" id="a9" x3="-2.725525" y3="0.273061" z3="-0.418434"/>
                        <atom elementType="H" id="a10" x3="0.871347" y3="-0.747413" z3="-1.335997"/>
                        <atom elementType="H" id="a11" x3="-0.396118" y3="2.177613" z3="0.77011"/>
                        <atom elementType="H" id="a12" x3="1.088924" y3="2.000321" z3="0.124615"/>
                        <atom elementType="H" id="a13" x3="-0.200723" y3="2.197713" z3="-0.85266"/>
                        <atom elementType="H" id="a14" x3="-2.641646" y3="-1.353402" z3="-0.278897"/>
                        <atom elementType="H" id="a15" x3="-2.555197" y3="-0.419361" z3="1.056781"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5498,.1624,-.1633;-.0551,-.5156,-.1511;1.9605,-.6849,.2205;.1095,1.7294,.0023;-.1254,-2.05,-.2652;-2.2492,-.4809,.0814;1.9448,-.6683,1.3254;2.424,-1.6205,-.1155;-2.7255,.2731,-.4184;.8713,-.7474,-1.336;-.3961,2.1776,.7701;1.0889,2.0003,.1246;-.2007,2.1977,-.8527;-2.6416,-1.3534,-.2789;-2.5552,-.4194,1.0568;/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="2.545835" y3="0.169458" z3="-0.150122"/>
                        <atom elementType="Pt" id="a2" x3="-0.05565" y3="-0.516428" z3="-0.149391"/>
                        <atom elementType="C" id="a3" x3="1.960712" y3="-0.685347" z3="0.221867"/>
                        <atom elementType="N" id="a4" x3="0.108458" y3="1.728947" z3="-0.000639"/>
                        <atom elementType="H" id="a5" x3="-0.126773" y3="-2.051086" z3="-0.257052"/>
                        <atom elementType="N" id="a6" x3="-2.249305" y3="-0.478952" z3="0.079294"/>
                        <atom elementType="H" id="a7" x3="1.943926" y3="-0.683955" z3="1.326519"/>
                        <atom elementType="H" id="a8" x3="2.429943" y3="-1.613932" z3="-0.125285"/>
                        <atom elementType="H" id="a9" x3="-2.723897" y3="0.275573" z3="-0.422063"/>
                        <atom elementType="H" id="a10" x3="0.878473" y3="-0.751158" z3="-1.329663"/>
                        <atom elementType="H" id="a11" x3="-0.380887" y3="2.173457" z3="0.779396"/>
                        <atom elementType="H" id="a12" x3="1.089403" y3="2.001504" z3="0.101049"/>
                        <atom elementType="H" id="a13" x3="-0.220995" y3="2.199688" z3="-0.846589"/>
                        <atom elementType="H" id="a14" x3="-2.642312" y3="-1.351683" z3="-0.28156"/>
                        <atom elementType="H" id="a15" x3="-2.556929" y3="-0.416086" z3="1.054241"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5458,.1695,-.1501;-.0556,-.5164,-.1494;1.9607,-.6853,.2219;.1085,1.7289,-.0006;-.1268,-2.0511,-.2571;-2.2493,-.479,.0793;1.9439,-.684,1.3265;2.4299,-1.6139,-.1253;-2.7239,.2756,-.4221;.8785,-.7512,-1.3297;-.3809,2.1735,.7794;1.0894,2.0015,.101;-.221,2.1997,-.8466;-2.6423,-1.3517,-.2816;-2.5569,-.4161,1.0542;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.548365" y3="0.16197" z3="-0.168483"/>
                        <atom elementType="Pt" id="a2" x3="-0.057053" y3="-0.517063" z3="-0.150387"/>
                        <atom elementType="C" id="a3" x3="1.960808" y3="-0.684678" z3="0.217506"/>
                        <atom elementType="N" id="a4" x3="0.108288" y3="1.728162" z3="0.002632"/>
                        <atom elementType="H" id="a5" x3="-0.12803" y3="-2.051781" z3="-0.260971"/>
                        <atom elementType="N" id="a6" x3="-2.249367" y3="-0.480068" z3="0.080912"/>
                        <atom elementType="H" id="a7" x3="1.946663" y3="-0.666263" z3="1.32207"/>
                        <atom elementType="H" id="a8" x3="2.425762" y3="-1.620181" z3="-0.116593"/>
                        <atom elementType="H" id="a9" x3="-2.723716" y3="0.275079" z3="-0.419789"/>
                        <atom elementType="H" id="a10" x3="0.87961" y3="-0.747721" z3="-1.329752"/>
                        <atom elementType="H" id="a11" x3="-0.398682" y3="2.174732" z3="0.770239"/>
                        <atom elementType="H" id="a12" x3="1.086777" y3="1.999292" z3="0.127855"/>
                        <atom elementType="H" id="a13" x3="-0.200053" y3="2.198168" z3="-0.851697"/>
                        <atom elementType="H" id="a14" x3="-2.643395" y3="-1.35233" z3="-0.279772"/>
                        <atom elementType="H" id="a15" x3="-2.555977" y3="-0.417318" z3="1.056229"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5484,.162,-.1685;-.0571,-.5171,-.1504;1.9608,-.6847,.2175;.1083,1.7282,.0026;-.128,-2.0518,-.261;-2.2494,-.4801,.0809;1.9467,-.6663,1.3221;2.4258,-1.6202,-.1166;-2.7237,.2751,-.4198;.8796,-.7477,-1.3298;-.3987,2.1747,.7702;1.0868,1.9993,.1279;-.2001,2.1982,-.8517;-2.6434,-1.3523,-.2798;-2.556,-.4173,1.0562;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.544143" y3="0.170918" z3="-0.145517"/>
                        <atom elementType="Pt" id="a2" x3="-0.060316" y3="-0.516833" z3="-0.154485"/>
                        <atom elementType="C" id="a3" x3="1.958098" y3="-0.687182" z3="0.218291"/>
                        <atom elementType="N" id="a4" x3="0.10689" y3="1.727795" z3="-0.008452"/>
                        <atom elementType="H" id="a5" x3="-0.130232" y3="-2.053167" z3="-0.266031"/>
                        <atom elementType="N" id="a6" x3="-2.248726" y3="-0.479568" z3="0.086937"/>
                        <atom elementType="H" id="a7" x3="1.93609" y3="-0.693275" z3="1.323552"/>
                        <atom elementType="H" id="a8" x3="2.429459" y3="-1.613406" z3="-0.132452"/>
                        <atom elementType="H" id="a9" x3="-2.724558" y3="0.281124" z3="-0.40338"/>
                        <atom elementType="H" id="a10" x3="0.899594" y3="-0.734283" z3="-1.315873"/>
                        <atom elementType="H" id="a11" x3="-0.405315" y3="2.176648" z3="0.754492"/>
                        <atom elementType="H" id="a12" x3="1.084688" y3="1.99817" z3="0.12327"/>
                        <atom elementType="H" id="a13" x3="-0.194702" y3="2.196754" z3="-0.866058"/>
                        <atom elementType="H" id="a14" x3="-2.64596" y3="-1.347415" z3="-0.279196"/>
                        <atom elementType="H" id="a15" x3="-2.549154" y3="-0.426282" z3="1.064904"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5441,.1709,-.1455;-.0603,-.5168,-.1545;1.9581,-.6872,.2183;.1069,1.7278,-.0085;-.1302,-2.0532,-.266;-2.2487,-.4796,.0869;1.9361,-.6933,1.3236;2.4295,-1.6134,-.1325;-2.7246,.2811,-.4034;.8996,-.7343,-1.3159;-.4053,2.1766,.7545;1.0847,1.9982,.1233;-.1947,2.1968,-.8661;-2.646,-1.3474,-.2792;-2.5492,-.4263,1.0649;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.549232" y3="0.160108" z3="-0.167703"/>
                        <atom elementType="Pt" id="a2" x3="-0.061033" y3="-0.515963" z3="-0.155478"/>
                        <atom elementType="C" id="a3" x3="1.958591" y3="-0.686594" z3="0.214669"/>
                        <atom elementType="N" id="a4" x3="0.107135" y3="1.728237" z3="-0.002056"/>
                        <atom elementType="H" id="a5" x3="-0.13182" y3="-2.052233" z3="-0.273315"/>
                        <atom elementType="N" id="a6" x3="-2.249459" y3="-0.480842" z3="0.085309"/>
                        <atom elementType="H" id="a7" x3="1.938876" y3="-0.669573" z3="1.31978"/>
                        <atom elementType="H" id="a8" x3="2.42382" y3="-1.622435" z3="-0.117637"/>
                        <atom elementType="H" id="a9" x3="-2.726297" y3="0.275048" z3="-0.410847"/>
                        <atom elementType="H" id="a10" x3="0.900844" y3="-0.735772" z3="-1.314524"/>
                        <atom elementType="H" id="a11" x3="-0.408537" y3="2.175785" z3="0.759245"/>
                        <atom elementType="H" id="a12" x3="1.084622" y3="1.997833" z3="0.134632"/>
                        <atom elementType="H" id="a13" x3="-0.190227" y3="2.198994" z3="-0.860088"/>
                        <atom elementType="H" id="a14" x3="-2.644933" y3="-1.351641" z3="-0.274421"/>
                        <atom elementType="H" id="a15" x3="-2.550813" y3="-0.420954" z3="1.062435"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5492,.1601,-.1677;-.061,-.516,-.1555;1.9586,-.6866,.2147;.1071,1.7282,-.0021;-.1318,-2.0522,-.2733;-2.2495,-.4808,.0853;1.9389,-.6696,1.3198;2.4238,-1.6224,-.1176;-2.7263,.275,-.4108;.9008,-.7358,-1.3145;-.4085,2.1758,.7592;1.0846,1.9978,.1346;-.1902,2.199,-.8601;-2.6449,-1.3516,-.2744;-2.5508,-.421,1.0624;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.544756" y3="0.169024" z3="-0.149284"/>
                        <atom elementType="Pt" id="a2" x3="-0.061813" y3="-0.516111" z3="-0.155819"/>
                        <atom elementType="C" id="a3" x3="1.958308" y3="-0.687387" z3="0.215972"/>
                        <atom elementType="N" id="a4" x3="0.105464" y3="1.728014" z3="-0.006656"/>
                        <atom elementType="H" id="a5" x3="-0.132357" y3="-2.052924" z3="-0.267999"/>
                        <atom elementType="N" id="a6" x3="-2.24899" y3="-0.478852" z3="0.085222"/>
                        <atom elementType="H" id="a7" x3="1.934763" y3="-0.690718" z3="1.32059"/>
                        <atom elementType="H" id="a8" x3="2.430665" y3="-1.61426" z3="-0.130574"/>
                        <atom elementType="H" id="a9" x3="-2.724703" y3="0.27893" z3="-0.408915"/>
                        <atom elementType="H" id="a10" x3="0.909834" y3="-0.739379" z3="-1.307284"/>
                        <atom elementType="H" id="a11" x3="-0.399395" y3="2.174567" z3="0.762466"/>
                        <atom elementType="H" id="a12" x3="1.084367" y3="1.998629" z3="0.116055"/>
                        <atom elementType="H" id="a13" x3="-0.204727" y3="2.199019" z3="-0.859982"/>
                        <atom elementType="H" id="a14" x3="-2.646485" y3="-1.348043" z3="-0.276235"/>
                        <atom elementType="H" id="a15" x3="-2.549687" y3="-0.420509" z3="1.062442"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5448,.169,-.1493;-.0618,-.5161,-.1558;1.9583,-.6874,.216;.1055,1.728,-.0067;-.1324,-2.0529,-.268;-2.249,-.4789,.0852;1.9348,-.6907,1.3206;2.4307,-1.6143,-.1306;-2.7247,.2789,-.4089;.9098,-.7394,-1.3073;-.3994,2.1746,.7625;1.0844,1.9986,.1161;-.2047,2.199,-.86;-2.6465,-1.348,-.2762;-2.5497,-.4205,1.0624;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.543406" y3="0.174613" z3="-0.129534"/>
                        <atom elementType="Pt" id="a2" x3="-0.065382" y3="-0.515844" z3="-0.161122"/>
                        <atom elementType="C" id="a3" x3="1.956183" y3="-0.690088" z3="0.21471"/>
                        <atom elementType="N" id="a4" x3="0.102247" y3="1.728144" z3="-0.0168"/>
                        <atom elementType="H" id="a5" x3="-0.13613" y3="-2.053094" z3="-0.267706"/>
                        <atom elementType="N" id="a6" x3="-2.246736" y3="-0.478072" z3="0.09075"/>
                        <atom elementType="H" id="a7" x3="1.922555" y3="-0.713743" z3="1.318719"/>
                        <atom elementType="H" id="a8" x3="2.433332" y3="-1.609827" z3="-0.143953"/>
                        <atom elementType="H" id="a9" x3="-2.723047" y3="0.287929" z3="-0.390538"/>
                        <atom elementType="H" id="a10" x3="0.93273" y3="-0.729274" z3="-1.293447"/>
                        <atom elementType="H" id="a11" x3="-0.408169" y3="2.175674" z3="0.747825"/>
                        <atom elementType="H" id="a12" x3="1.080028" y3="1.999176" z3="0.113134"/>
                        <atom elementType="H" id="a13" x3="-0.201481" y3="2.19791" z3="-0.873018"/>
                        <atom elementType="H" id="a14" x3="-2.648707" y3="-1.3418" z3="-0.279921"/>
                        <atom elementType="H" id="a15" x3="-2.540828" y3="-0.431703" z3="1.070901"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5434,.1746,-.1295;-.0654,-.5158,-.1611;1.9562,-.6901,.2147;.1022,1.7281,-.0168;-.1361,-2.0531,-.2677;-2.2467,-.4781,.0907;1.9226,-.7137,1.3187;2.4333,-1.6098,-.144;-2.723,.2879,-.3905;.9327,-.7293,-1.2934;-.4082,2.1757,.7478;1.08,1.9992,.1131;-.2015,2.1979,-.873;-2.6487,-1.3418,-.2799;-2.5408,-.4317,1.0709;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.539086" y3="0.183623" z3="-0.109168"/>
                        <atom elementType="Pt" id="a2" x3="-0.066225" y3="-0.514849" z3="-0.161293"/>
                        <atom elementType="C" id="a3" x3="1.95528" y3="-0.690466" z3="0.21594"/>
                        <atom elementType="N" id="a4" x3="0.10142" y3="1.728644" z3="-0.023406"/>
                        <atom elementType="H" id="a5" x3="-0.136405" y3="-2.052801" z3="-0.260671"/>
                        <atom elementType="N" id="a6" x3="-2.245422" y3="-0.477086" z3="0.093478"/>
                        <atom elementType="H" id="a7" x3="1.918332" y3="-0.736361" z3="1.318744"/>
                        <atom elementType="H" id="a8" x3="2.436909" y3="-1.601449" z3="-0.159525"/>
                        <atom elementType="H" id="a9" x3="-2.721726" y3="0.295709" z3="-0.376969"/>
                        <atom elementType="H" id="a10" x3="0.936765" y3="-0.730494" z3="-1.289862"/>
                        <atom elementType="H" id="a11" x3="-0.413167" y3="2.179506" z3="0.736868"/>
                        <atom elementType="H" id="a12" x3="1.078598" y3="1.999794" z3="0.110804"/>
                        <atom elementType="H" id="a13" x3="-0.197501" y3="2.195227" z3="-0.883432"/>
                        <atom elementType="H" id="a14" x3="-2.649265" y3="-1.336126" z3="-0.2867"/>
                        <atom elementType="H" id="a15" x3="-2.536678" y3="-0.44287" z3="1.075191"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5391,.1836,-.1092;-.0662,-.5148,-.1613;1.9553,-.6905,.2159;.1014,1.7286,-.0234;-.1364,-2.0528,-.2607;-2.2454,-.4771,.0935;1.9183,-.7364,1.3187;2.4369,-1.6014,-.1595;-2.7217,.2957,-.377;.9368,-.7305,-1.2899;-.4132,2.1795,.7369;1.0786,1.9998,.1108;-.1975,2.1952,-.8834;-2.6493,-1.3361,-.2867;-2.5367,-.4429,1.0752;/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="2.53451" y3="0.192465" z3="-0.091081"/>
                        <atom elementType="Pt" id="a2" x3="-0.06583" y3="-0.514991" z3="-0.162691"/>
                        <atom elementType="C" id="a3" x3="1.954658" y3="-0.689537" z3="0.217844"/>
                        <atom elementType="N" id="a4" x3="0.101486" y3="1.728404" z3="-0.031521"/>
                        <atom elementType="H" id="a5" x3="-0.136333" y3="-2.053442" z3="-0.256408"/>
                        <atom elementType="N" id="a6" x3="-2.244523" y3="-0.475731" z3="0.098892"/>
                        <atom elementType="H" id="a7" x3="1.914436" y3="-0.754658" z3="1.31945"/>
                        <atom elementType="H" id="a8" x3="2.442411" y3="-1.591386" z3="-0.171005"/>
                        <atom elementType="H" id="a9" x3="-2.722226" y3="0.308146" z3="-0.351412"/>
                        <atom elementType="H" id="a10" x3="0.935051" y3="-0.733616" z3="-1.293077"/>
                        <atom elementType="H" id="a11" x3="-0.42887" y3="2.183863" z3="0.714408"/>
                        <atom elementType="H" id="a12" x3="1.075624" y3="1.999355" z3="0.122599"/>
                        <atom elementType="H" id="a13" x3="-0.178057" y3="2.190221" z3="-0.900096"/>
                        <atom elementType="H" id="a14" x3="-2.651607" y3="-1.325631" z3="-0.298412"/>
                        <atom elementType="H" id="a15" x3="-2.530731" y3="-0.463463" z3="1.082512"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5345,.1925,-.0911;-.0658,-.515,-.1627;1.9547,-.6895,.2178;.1015,1.7284,-.0315;-.1363,-2.0534,-.2564;-2.2445,-.4757,.0989;1.9144,-.7547,1.3195;2.4424,-1.5914,-.171;-2.7222,.3081,-.3514;.9351,-.7336,-1.2931;-.4289,2.1839,.7144;1.0756,1.9994,.1226;-.1781,2.1902,-.9001;-2.6516,-1.3256,-.2984;-2.5307,-.4635,1.0825;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.526435" y3="0.202995" z3="-0.074794"/>
                        <atom elementType="Pt" id="a2" x3="-0.066082" y3="-0.513274" z3="-0.157898"/>
                        <atom elementType="C" id="a3" x3="1.954553" y3="-0.689825" z3="0.216887"/>
                        <atom elementType="N" id="a4" x3="0.10202" y3="1.730489" z3="-0.03987"/>
                        <atom elementType="H" id="a5" x3="-0.136666" y3="-2.052355" z3="-0.244074"/>
                        <atom elementType="N" id="a6" x3="-2.244898" y3="-0.4748" z3="0.106362"/>
                        <atom elementType="H" id="a7" x3="1.91896" y3="-0.779833" z3="1.316658"/>
                        <atom elementType="H" id="a8" x3="2.44882" y3="-1.579409" z3="-0.192869"/>
                        <atom elementType="H" id="a9" x3="-2.723585" y3="0.324793" z3="-0.314323"/>
                        <atom elementType="H" id="a10" x3="0.929939" y3="-0.740172" z3="-1.290185"/>
                        <atom elementType="H" id="a11" x3="-0.46089" y3="2.199987" z3="0.674667"/>
                        <atom elementType="H" id="a12" x3="1.068664" y3="2.00137" z3="0.156546"/>
                        <atom elementType="H" id="a13" x3="-0.13616" y3="2.178873" z3="-0.928929"/>
                        <atom elementType="H" id="a14" x3="-2.65338" y3="-1.310729" z3="-0.319277"/>
                        <atom elementType="H" id="a15" x3="-2.527732" y3="-0.49811" z3="1.091098"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5264,.203,-.0748;-.0661,-.5133,-.1579;1.9546,-.6898,.2169;.102,1.7305,-.0399;-.1367,-2.0524,-.2441;-2.2449,-.4748,.1064;1.919,-.7798,1.3167;2.4488,-1.5794,-.1929;-2.7236,.3248,-.3143;.9299,-.7402,-1.2902;-.4609,2.2,.6747;1.0687,2.0014,.1565;-.1362,2.1789,-.9289;-2.6534,-1.3107,-.3193;-2.5277,-.4981,1.0911;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.522241" y3="0.211326" z3="-0.062273"/>
                        <atom elementType="Pt" id="a2" x3="-0.067108" y3="-0.514206" z3="-0.160352"/>
                        <atom elementType="C" id="a3" x3="1.953454" y3="-0.687355" z3="0.217265"/>
                        <atom elementType="N" id="a4" x3="0.102761" y3="1.729723" z3="-0.05087"/>
                        <atom elementType="H" id="a5" x3="-0.137735" y3="-2.05353" z3="-0.240333"/>
                        <atom elementType="N" id="a6" x3="-2.244308" y3="-0.473814" z3="0.115705"/>
                        <atom elementType="H" id="a7" x3="1.913764" y3="-0.791486" z3="1.31588"/>
                        <atom elementType="H" id="a8" x3="2.453852" y3="-1.569247" z3="-0.200243"/>
                        <atom elementType="H" id="a9" x3="-2.725155" y3="0.342638" z3="-0.268421"/>
                        <atom elementType="H" id="a10" x3="0.927528" y3="-0.742335" z3="-1.294253"/>
                        <atom elementType="H" id="a11" x3="-0.489707" y3="2.205404" z3="0.632569"/>
                        <atom elementType="H" id="a12" x3="1.060842" y3="1.998948" z3="0.186282"/>
                        <atom elementType="H" id="a13" x3="-0.093513" y3="2.171393" z3="-0.951637"/>
                        <atom elementType="H" id="a14" x3="-2.657627" y3="-1.290961" z3="-0.340017"/>
                        <atom elementType="H" id="a15" x3="-2.519289" y3="-0.536498" z3="1.100699"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5222,.2113,-.0623;-.0671,-.5142,-.1604;1.9535,-.6874,.2173;.1028,1.7297,-.0509;-.1377,-2.0535,-.2403;-2.2443,-.4738,.1157;1.9138,-.7915,1.3159;2.4539,-1.5692,-.2002;-2.7252,.3426,-.2684;.9275,-.7423,-1.2943;-.4897,2.2054,.6326;1.0608,1.9989,.1863;-.0935,2.1714,-.9516;-2.6576,-1.291,-.34;-2.5193,-.5365,1.1007;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.519029" y3="0.214178" z3="-0.064827"/>
                        <atom elementType="Pt" id="a2" x3="-0.067528" y3="-0.512866" z3="-0.153674"/>
                        <atom elementType="C" id="a3" x3="1.954823" y3="-0.687503" z3="0.214233"/>
                        <atom elementType="N" id="a4" x3="0.10298" y3="1.731331" z3="-0.051365"/>
                        <atom elementType="H" id="a5" x3="-0.138944" y3="-2.052476" z3="-0.229701"/>
                        <atom elementType="N" id="a6" x3="-2.24503" y3="-0.47365" z3="0.119252"/>
                        <atom elementType="H" id="a7" x3="1.92267" y3="-0.796579" z3="1.312043"/>
                        <atom elementType="H" id="a8" x3="2.455171" y3="-1.566588" z3="-0.210405"/>
                        <atom elementType="H" id="a9" x3="-2.725213" y3="0.351982" z3="-0.245674"/>
                        <atom elementType="H" id="a10" x3="0.922171" y3="-0.748645" z3="-1.290279"/>
                        <atom elementType="H" id="a11" x3="-0.513119" y3="2.217356" z3="0.605158"/>
                        <atom elementType="H" id="a12" x3="1.053441" y3="2.001696" z3="0.214466"/>
                        <atom elementType="H" id="a13" x3="-0.061435" y3="2.162359" z3="-0.965247"/>
                        <atom elementType="H" id="a14" x3="-2.658173" y3="-1.280019" z3="-0.356407"/>
                        <atom elementType="H" id="a15" x3="-2.520843" y3="-0.560574" z3="1.102427"/>
                     </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:2.519,.2142,-.0648;-.0675,-.5129,-.1537;1.9548,-.6875,.2142;.103,1.7313,-.0514;-.1389,-2.0525,-.2297;-2.245,-.4737,.1193;1.9227,-.7966,1.312;2.4552,-1.5666,-.2104;-2.7252,.352,-.2457;.9222,-.7486,-1.2903;-.5131,2.2174,.6052;1.0534,2.0017,.2145;-.0614,2.1624,-.9652;-2.6582,-1.28,-.3564;-2.5208,-.5606,1.1024;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.519742" y3="0.214243" z3="-0.066004"/>
                        <atom elementType="Pt" id="a2" x3="-0.068006" y3="-0.512926" z3="-0.154926"/>
                        <atom elementType="C" id="a3" x3="1.954541" y3="-0.686563" z3="0.213771"/>
                        <atom elementType="N" id="a4" x3="0.103645" y3="1.731309" z3="-0.05546"/>
                        <atom elementType="H" id="a5" x3="-0.140119" y3="-2.052522" z3="-0.228741"/>
                        <atom elementType="N" id="a6" x3="-2.244699" y3="-0.473691" z3="0.123093"/>
                        <atom elementType="H" id="a7" x3="1.920463" y3="-0.794421" z3="1.311892"/>
                        <atom elementType="H" id="a8" x3="2.454835" y3="-1.566344" z3="-0.208641"/>
                        <atom elementType="H" id="a9" x3="-2.726123" y3="0.358986" z3="-0.223503"/>
                        <atom elementType="H" id="a10" x3="0.921178" y3="-0.748477" z3="-1.292034"/>
                        <atom elementType="H" id="a11" x3="-0.525158" y3="2.218973" z3="0.586169"/>
                        <atom elementType="H" id="a12" x3="1.048403" y3="2.002305" z3="0.229021"/>
                        <atom elementType="H" id="a13" x3="-0.041903" y3="2.159756" z3="-0.972735"/>
                        <atom elementType="H" id="a14" x3="-2.659449" y3="-1.27013" z3="-0.366976"/>
                        <atom elementType="H" id="a15" x3="-2.51735" y3="-0.5805" z3="1.105073"/>
                     </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:2.5197,.2142,-.066;-.068,-.5129,-.1549;1.9545,-.6866,.2138;.1036,1.7313,-.0555;-.1401,-2.0525,-.2287;-2.2447,-.4737,.1231;1.9205,-.7944,1.3119;2.4548,-1.5663,-.2086;-2.7261,.359,-.2235;.9212,-.7485,-1.292;-.5252,2.219,.5862;1.0484,2.0023,.229;-.0419,2.1598,-.9727;-2.6594,-1.2701,-.367;-2.5173,-.5805,1.1051;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.519391" y3="0.213962" z3="-0.071401"/>
                        <atom elementType="Pt" id="a2" x3="-0.068308" y3="-0.5125" z3="-0.152526"/>
                        <atom elementType="C" id="a3" x3="1.954952" y3="-0.685934" z3="0.212391"/>
                        <atom elementType="N" id="a4" x3="0.103834" y3="1.731814" z3="-0.056412"/>
                        <atom elementType="H" id="a5" x3="-0.140853" y3="-2.052286" z3="-0.224473"/>
                        <atom elementType="N" id="a6" x3="-2.244899" y3="-0.473804" z3="0.12558"/>
                        <atom elementType="H" id="a7" x3="1.923994" y3="-0.790483" z3="1.310643"/>
                        <atom elementType="H" id="a8" x3="2.453916" y3="-1.567149" z3="-0.208965"/>
                        <atom elementType="H" id="a9" x3="-2.726084" y3="0.365796" z3="-0.204182"/>
                        <atom elementType="H" id="a10" x3="0.918697" y3="-0.751841" z3="-1.290906"/>
                        <atom elementType="H" id="a11" x3="-0.537418" y3="2.224461" z3="0.569458"/>
                        <atom elementType="H" id="a12" x3="1.043073" y3="2.003567" z3="0.244969"/>
                        <atom elementType="H" id="a13" x3="-0.022856" y3="2.154813" z3="-0.979516"/>
                        <atom elementType="H" id="a14" x3="-2.660478" y3="-1.260315" z3="-0.380064"/>
                        <atom elementType="H" id="a15" x3="-2.51696" y3="-0.6001" z3="1.105404"/>
                     </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:2.5194,.214,-.0714;-.0683,-.5125,-.1525;1.955,-.6859,.2124;.1038,1.7318,-.0564;-.1409,-2.0523,-.2245;-2.2449,-.4738,.1256;1.924,-.7905,1.3106;2.4539,-1.5671,-.209;-2.7261,.3658,-.2042;.9187,-.7518,-1.2909;-.5374,2.2245,.5695;1.0431,2.0036,.245;-.0229,2.1548,-.9795;-2.6605,-1.2603,-.3801;-2.517,-.6001,1.1054;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.520186" y3="0.21296" z3="-0.076314"/>
                        <atom elementType="Pt" id="a2" x3="-0.068817" y3="-0.512285" z3="-0.152502"/>
                        <atom elementType="C" id="a3" x3="1.954792" y3="-0.685042" z3="0.211522"/>
                        <atom elementType="N" id="a4" x3="0.104555" y3="1.732079" z3="-0.059215"/>
                        <atom elementType="H" id="a5" x3="-0.141984" y3="-2.052037" z3="-0.222302"/>
                        <atom elementType="N" id="a6" x3="-2.244866" y3="-0.47438" z3="0.128719"/>
                        <atom elementType="H" id="a7" x3="1.923818" y3="-0.784927" z3="1.310336"/>
                        <atom elementType="H" id="a8" x3="2.452491" y3="-1.568574" z3="-0.206092"/>
                        <atom elementType="H" id="a9" x3="-2.726958" y3="0.371912" z3="-0.182224"/>
                        <atom elementType="H" id="a10" x3="0.917235" y3="-0.752617" z3="-1.291476"/>
                        <atom elementType="H" id="a11" x3="-0.548125" y3="2.227226" z3="0.552135"/>
                        <atom elementType="H" id="a12" x3="1.038012" y3="2.004249" z3="0.259285"/>
                        <atom elementType="H" id="a13" x3="-0.004163" y3="2.151954" z3="-0.985651"/>
                        <atom elementType="H" id="a14" x3="-2.661523" y3="-1.24973" z3="-0.392581"/>
                        <atom elementType="H" id="a15" x3="-2.514653" y3="-0.620788" z3="1.106359"/>
                     </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:2.5202,.213,-.0763;-.0688,-.5123,-.1525;1.9548,-.685,.2115;.1046,1.7321,-.0592;-.142,-2.052,-.2223;-2.2449,-.4744,.1287;1.9238,-.7849,1.3103;2.4525,-1.5686,-.2061;-2.727,.3719,-.1822;.9172,-.7526,-1.2915;-.5481,2.2272,.5521;1.038,2.0042,.2593;-.0042,2.152,-.9857;-2.6615,-1.2497,-.3926;-2.5147,-.6208,1.1064;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.520295" y3="0.211951" z3="-0.083702"/>
                        <atom elementType="Pt" id="a2" x3="-0.069369" y3="-0.511577" z3="-0.150505"/>
                        <atom elementType="C" id="a3" x3="1.954833" y3="-0.683747" z3="0.210511"/>
                        <atom elementType="N" id="a4" x3="0.105404" y3="1.732779" z3="-0.062366"/>
                        <atom elementType="H" id="a5" x3="-0.143507" y3="-2.051582" z3="-0.217043"/>
                        <atom elementType="N" id="a6" x3="-2.245066" y3="-0.474621" z3="0.132734"/>
                        <atom elementType="H" id="a7" x3="1.926183" y3="-0.777116" z3="1.309758"/>
                        <atom elementType="H" id="a8" x3="2.450565" y3="-1.570309" z3="-0.203116"/>
                        <atom elementType="H" id="a9" x3="-2.727168" y3="0.381586" z3="-0.149094"/>
                        <atom elementType="H" id="a10" x3="0.914455" y3="-0.75666" z3="-1.2906"/>
                        <atom elementType="H" id="a11" x3="-0.561657" y3="2.233319" z3="0.528948"/>
                        <atom elementType="H" id="a12" x3="1.03095" y3="2.006069" z3="0.277106"/>
                        <atom elementType="H" id="a13" x3="0.020285" y3="2.14633" z3="-0.994327"/>
                        <atom elementType="H" id="a14" x3="-2.662612" y3="-1.232248" z3="-0.41357"/>
                        <atom elementType="H" id="a15" x3="-2.513591" y3="-0.654173" z3="1.105267"/>
                     </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:2.5203,.212,-.0837;-.0694,-.5116,-.1505;1.9548,-.6837,.2105;.1054,1.7328,-.0624;-.1435,-2.0516,-.217;-2.2451,-.4746,.1327;1.9262,-.7771,1.3098;2.4506,-1.5703,-.2031;-2.7272,.3816,-.1491;.9145,-.7567,-1.2906;-.5617,2.2333,.5289;1.031,2.0061,.2771;.0203,2.1463,-.9943;-2.6626,-1.2322,-.4136;-2.5136,-.6542,1.1053;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.521195" y3="0.210479" z3="-0.089611"/>
                        <atom elementType="Pt" id="a2" x3="-0.069871" y3="-0.511219" z3="-0.150319"/>
                        <atom elementType="C" id="a3" x3="1.954596" y3="-0.682726" z3="0.210069"/>
                        <atom elementType="N" id="a4" x3="0.106226" y3="1.733192" z3="-0.065031"/>
                        <atom elementType="H" id="a5" x3="-0.144534" y3="-2.051238" z3="-0.214447"/>
                        <atom elementType="N" id="a6" x3="-2.245158" y3="-0.475101" z3="0.135274"/>
                        <atom elementType="H" id="a7" x3="1.926314" y3="-0.769658" z3="1.309944"/>
                        <atom elementType="H" id="a8" x3="2.448697" y3="-1.572345" z3="-0.198733"/>
                        <atom elementType="H" id="a9" x3="-2.727723" y3="0.387391" z3="-0.125841"/>
                        <atom elementType="H" id="a10" x3="0.913188" y3="-0.758434" z3="-1.290638"/>
                        <atom elementType="H" id="a11" x3="-0.569282" y3="2.236045" z3="0.514325"/>
                        <atom elementType="H" id="a12" x3="1.026755" y3="2.006802" z3="0.287662"/>
                        <atom elementType="H" id="a13" x3="0.035477" y3="2.14393" z3="-0.999261"/>
                        <atom elementType="H" id="a14" x3="-2.663953" y3="-1.220011" z3="-0.427192"/>
                        <atom elementType="H" id="a15" x3="-2.511924" y3="-0.677105" z3="1.1038"/>
                     </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:2.5212,.2105,-.0896;-.0699,-.5112,-.1503;1.9546,-.6827,.2101;.1062,1.7332,-.065;-.1445,-2.0512,-.2144;-2.2452,-.4751,.1353;1.9263,-.7697,1.3099;2.4487,-1.5723,-.1987;-2.7277,.3874,-.1258;.9132,-.7584,-1.2906;-.5693,2.236,.5143;1.0268,2.0068,.2877;.0355,2.1439,-.9993;-2.664,-1.22,-.4272;-2.5119,-.6771,1.1038;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.521776" y3="0.208938" z3="-0.094231"/>
                        <atom elementType="Pt" id="a2" x3="-0.070094" y3="-0.510692" z3="-0.149651"/>
                        <atom elementType="C" id="a3" x3="1.954406" y3="-0.681958" z3="0.210373"/>
                        <atom elementType="N" id="a4" x3="0.106869" y3="1.733677" z3="-0.067884"/>
                        <atom elementType="H" id="a5" x3="-0.145494" y3="-2.050865" z3="-0.211678"/>
                        <atom elementType="N" id="a6" x3="-2.245156" y3="-0.475355" z3="0.137721"/>
                        <atom elementType="H" id="a7" x3="1.926709" y3="-0.763089" z3="1.310632"/>
                        <atom elementType="H" id="a8" x3="2.446946" y3="-1.57432" z3="-0.19426"/>
                        <atom elementType="H" id="a9" x3="-2.727779" y3="0.393389" z3="-0.101341"/>
                        <atom elementType="H" id="a10" x3="0.912107" y3="-0.760455" z3="-1.290271"/>
                        <atom elementType="H" id="a11" x3="-0.574917" y3="2.23907" z3="0.501859"/>
                        <atom elementType="H" id="a12" x3="1.023273" y3="2.008252" z3="0.294192"/>
                        <atom elementType="H" id="a13" x3="0.046923" y3="2.141137" z3="-1.004347"/>
                        <atom elementType="H" id="a14" x3="-2.664966" y3="-1.206248" z3="-0.442351"/>
                        <atom elementType="H" id="a15" x3="-2.510604" y3="-0.701481" z3="1.101237"/>
                     </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:2.5218,.2089,-.0942;-.0701,-.5107,-.1497;1.9544,-.682,.2104;.1069,1.7337,-.0679;-.1455,-2.0509,-.2117;-2.2452,-.4754,.1377;1.9267,-.7631,1.3106;2.4469,-1.5743,-.1943;-2.7278,.3934,-.1013;.9121,-.7605,-1.2903;-.5749,2.2391,.5019;1.0233,2.0083,.2942;.0469,2.1411,-1.0043;-2.665,-1.2062,-.4424;-2.5106,-.7015,1.1012;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.523354" y3="0.206026" z3="-0.104377"/>
                        <atom elementType="Pt" id="a2" x3="-0.070801" y3="-0.510246" z3="-0.149167"/>
                        <atom elementType="C" id="a3" x3="1.954002" y3="-0.68024" z3="0.210379"/>
                        <atom elementType="N" id="a4" x3="0.108122" y3="1.734159" z3="-0.071711"/>
                        <atom elementType="H" id="a5" x3="-0.146937" y3="-2.05042" z3="-0.207628"/>
                        <atom elementType="N" id="a6" x3="-2.245439" y3="-0.476051" z3="0.140872"/>
                        <atom elementType="H" id="a7" x3="1.927188" y3="-0.749182" z3="1.311603"/>
                        <atom elementType="H" id="a8" x3="2.443675" y3="-1.578158" z3="-0.185273"/>
                        <atom elementType="H" id="a9" x3="-2.728184" y3="0.400976" z3="-0.065185"/>
                        <atom elementType="H" id="a10" x3="0.91054" y3="-0.76372" z3="-1.289751"/>
                        <atom elementType="H" id="a11" x3="-0.582463" y3="2.242469" z3="0.484511"/>
                        <atom elementType="H" id="a12" x3="1.01888" y3="2.009001" z3="0.304551"/>
                        <atom elementType="H" id="a13" x3="0.063992" y3="2.138043" z3="-1.010521"/>
                        <atom elementType="H" id="a14" x3="-2.667029" y3="-1.185256" z3="-0.464173"/>
                        <atom elementType="H" id="a15" x3="-2.508899" y3="-0.737401" z3="1.09587"/>
                     </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:2.5234,.206,-.1044;-.0708,-.5102,-.1492;1.954,-.6802,.2104;.1081,1.7342,-.0717;-.1469,-2.0504,-.2076;-2.2454,-.4761,.1409;1.9272,-.7492,1.3116;2.4437,-1.5782,-.1853;-2.7282,.401,-.0652;.9105,-.7637,-1.2898;-.5825,2.2425,.4845;1.0189,2.009,.3046;.064,2.138,-1.0105;-2.667,-1.1853,-.4642;-2.5089,-.7374,1.0959;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.524882" y3="0.201905" z3="-0.110616"/>
                        <atom elementType="Pt" id="a2" x3="-0.07068" y3="-0.50885" z3="-0.1478"/>
                        <atom elementType="C" id="a3" x3="1.953505" y3="-0.679078" z3="0.213372"/>
                        <atom elementType="N" id="a4" x3="0.109355" y3="1.735317" z3="-0.079693"/>
                        <atom elementType="H" id="a5" x3="-0.149011" y3="-2.049479" z3="-0.201191"/>
                        <atom elementType="N" id="a6" x3="-2.245067" y3="-0.476302" z3="0.145814"/>
                        <atom elementType="H" id="a7" x3="1.926385" y3="-0.736211" z3="1.315037"/>
                        <atom elementType="H" id="a8" x3="2.440074" y3="-1.58256" z3="-0.173001"/>
                        <atom elementType="H" id="a9" x3="-2.7273" y3="0.411759" z3="-0.006514"/>
                        <atom elementType="H" id="a10" x3="0.909717" y3="-0.767719" z3="-1.288289"/>
                        <atom elementType="H" id="a11" x3="-0.587175" y3="2.24737" z3="0.465644"/>
                        <atom elementType="H" id="a12" x3="1.015052" y3="2.013503" z3="0.304327"/>
                        <atom elementType="H" id="a13" x3="0.075243" y3="2.133219" z3="-1.021499"/>
                        <atom elementType="H" id="a14" x3="-2.668517" y3="-1.148492" z3="-0.499564"/>
                        <atom elementType="H" id="a15" x3="-2.506463" y3="-0.794382" z3="1.083973"/>
                     </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:2.5249,.2019,-.1106;-.0707,-.5089,-.1478;1.9535,-.6791,.2134;.1094,1.7353,-.0797;-.149,-2.0495,-.2012;-2.2451,-.4763,.1458;1.9264,-.7362,1.315;2.4401,-1.5826,-.173;-2.7273,.4118,-.0065;.9097,-.7677,-1.2883;-.5872,2.2474,.4656;1.0151,2.0135,.3043;.0752,2.1332,-1.0215;-2.6685,-1.1485,-.4996;-2.5065,-.7944,1.084;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.528604" y3="0.195467" z3="-0.138692"/>
                        <atom elementType="Pt" id="a2" x3="-0.072982" y3="-0.509647" z3="-0.146391"/>
                        <atom elementType="C" id="a3" x3="1.952897" y3="-0.673894" z3="0.212227"/>
                        <atom elementType="N" id="a4" x3="0.111803" y3="1.734873" z3="-0.083807"/>
                        <atom elementType="H" id="a5" x3="-0.150757" y3="-2.04982" z3="-0.193055"/>
                        <atom elementType="N" id="a6" x3="-2.246737" y3="-0.478408" z3="0.149323"/>
                        <atom elementType="H" id="a7" x3="1.929778" y3="-0.698716" z3="1.315719"/>
                        <atom elementType="H" id="a8" x3="2.433144" y3="-1.590593" z3="-0.150758"/>
                        <atom elementType="H" id="a9" x3="-2.72668" y3="0.418838" z3="0.055322"/>
                        <atom elementType="H" id="a10" x3="0.906292" y3="-0.776409" z3="-1.285835"/>
                        <atom elementType="H" id="a11" x3="-0.596134" y3="2.251137" z3="0.442329"/>
                        <atom elementType="H" id="a12" x3="1.011009" y3="2.009716" z3="0.321617"/>
                        <atom elementType="H" id="a13" x3="0.101467" y3="2.128913" z3="-1.027818"/>
                        <atom elementType="H" id="a14" x3="-2.674542" y3="-1.106433" z3="-0.535573"/>
                        <atom elementType="H" id="a15" x3="-2.507161" y3="-0.855022" z3="1.06539"/>
                     </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:2.5286,.1955,-.1387;-.073,-.5096,-.1464;1.9529,-.6739,.2122;.1118,1.7349,-.0838;-.1508,-2.0498,-.1931;-2.2467,-.4784,.1493;1.9298,-.6987,1.3157;2.4331,-1.5906,-.1508;-2.7267,.4188,.0553;.9063,-.7764,-1.2858;-.5961,2.2511,.4423;1.011,2.0097,.3216;.1015,2.1289,-1.0278;-2.6745,-1.1064,-.5356;-2.5072,-.855,1.0654;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.529184" y3="0.191757" z3="-0.123941"/>
                        <atom elementType="Pt" id="a2" x3="-0.070505" y3="-0.507298" z3="-0.145271"/>
                        <atom elementType="C" id="a3" x3="1.952582" y3="-0.676909" z3="0.220261"/>
                        <atom elementType="N" id="a4" x3="0.111139" y3="1.736621" z3="-0.094206"/>
                        <atom elementType="H" id="a5" x3="-0.151802" y3="-2.048586" z3="-0.190055"/>
                        <atom elementType="N" id="a6" x3="-2.244564" y3="-0.477666" z3="0.153451"/>
                        <atom elementType="H" id="a7" x3="1.924067" y3="-0.707275" z3="1.322693"/>
                        <atom elementType="H" id="a8" x3="2.432515" y3="-1.592451" z3="-0.144608"/>
                        <atom elementType="H" id="a9" x3="-2.722775" y3="0.423884" z3="0.101295"/>
                        <atom elementType="H" id="a10" x3="0.911202" y3="-0.772106" z3="-1.28365"/>
                        <atom elementType="H" id="a11" x3="-0.586862" y3="2.253745" z3="0.444548"/>
                        <atom elementType="H" id="a12" x3="1.014018" y3="2.020254" z3="0.288983"/>
                        <atom elementType="H" id="a13" x3="0.079148" y3="2.126113" z3="-1.039562"/>
                        <atom elementType="H" id="a14" x3="-2.672244" y3="-1.073481" z3="-0.561273"/>
                        <atom elementType="H" id="a15" x3="-2.505102" y3="-0.8966" z3="1.051335"/>
                     </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:2.5292,.1918,-.1239;-.0705,-.5073,-.1453;1.9526,-.6769,.2203;.1111,1.7366,-.0942;-.1518,-2.0486,-.1901;-2.2446,-.4777,.1535;1.9241,-.7073,1.3227;2.4325,-1.5925,-.1446;-2.7228,.4239,.1013;.9112,-.7721,-1.2836;-.5869,2.2537,.4445;1.014,2.0203,.289;.0791,2.1261,-1.0396;-2.6722,-1.0735,-.5613;-2.5051,-.8966,1.0513;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.532379" y3="0.192646" z3="-0.138763"/>
                        <atom elementType="Pt" id="a2" x3="-0.071719" y3="-0.508418" z3="-0.142246"/>
                        <atom elementType="C" id="a3" x3="1.953194" y3="-0.671442" z3="0.221045"/>
                        <atom elementType="N" id="a4" x3="0.112332" y3="1.736665" z3="-0.099066"/>
                        <atom elementType="H" id="a5" x3="-0.150105" y3="-2.048294" z3="-0.17146"/>
                        <atom elementType="N" id="a6" x3="-2.246314" y3="-0.478063" z3="0.151717"/>
                        <atom elementType="H" id="a7" x3="1.928722" y3="-0.683822" z3="1.324708"/>
                        <atom elementType="H" id="a8" x3="2.43121" y3="-1.593572" z3="-0.131331"/>
                        <atom elementType="H" id="a9" x3="-2.721016" y3="0.426865" z3="0.149518"/>
                        <atom elementType="H" id="a10" x3="0.905091" y3="-0.792604" z3="-1.279699"/>
                        <atom elementType="H" id="a11" x3="-0.583203" y3="2.252122" z3="0.443933"/>
                        <atom elementType="H" id="a12" x3="1.021028" y3="2.015142" z3="0.283336"/>
                        <atom elementType="H" id="a13" x3="0.076118" y3="2.12785" z3="-1.043451"/>
                        <atom elementType="H" id="a14" x3="-2.677809" y3="-1.030863" z3="-0.592548"/>
                        <atom elementType="H" id="a15" x3="-2.509909" y3="-0.94421" z3="1.024306"/>
                     </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:2.5324,.1926,-.1388;-.0717,-.5084,-.1422;1.9532,-.6714,.221;.1123,1.7367,-.0991;-.1501,-2.0483,-.1715;-2.2463,-.4781,.1517;1.9287,-.6838,1.3247;2.4312,-1.5936,-.1313;-2.721,.4269,.1495;.9051,-.7926,-1.2797;-.5832,2.2521,.4439;1.021,2.0151,.2833;.0761,2.1279,-1.0435;-2.6778,-1.0309,-.5925;-2.5099,-.9442,1.0243;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.530807" y3="0.18693" z3="-0.135936"/>
                        <atom elementType="Pt" id="a2" x3="-0.070748" y3="-0.508907" z3="-0.139553"/>
                        <atom elementType="C" id="a3" x3="1.952053" y3="-0.671132" z3="0.230943"/>
                        <atom elementType="N" id="a4" x3="0.112228" y3="1.734599" z3="-0.107376"/>
                        <atom elementType="H" id="a5" x3="-0.151155" y3="-2.051174" z3="-0.177822"/>
                        <atom elementType="N" id="a6" x3="-2.246079" y3="-0.479676" z3="0.156725"/>
                        <atom elementType="H" id="a7" x3="1.924131" y3="-0.672244" z3="1.333864"/>
                        <atom elementType="H" id="a8" x3="2.429032" y3="-1.596802" z3="-0.111787"/>
                        <atom elementType="H" id="a9" x3="-2.7136" y3="0.427455" z3="0.204595"/>
                        <atom elementType="H" id="a10" x3="0.911644" y3="-0.781513" z3="-1.275309"/>
                        <atom elementType="H" id="a11" x3="-0.56542" y3="2.256871" z3="0.452337"/>
                        <atom elementType="H" id="a12" x3="1.029828" y3="2.015907" z3="0.242842"/>
                        <atom elementType="H" id="a13" x3="0.050039" y3="2.119068" z3="-1.053685"/>
                        <atom elementType="H" id="a14" x3="-2.679204" y3="-0.986339" z3="-0.621455"/>
                        <atom elementType="H" id="a15" x3="-2.513556" y3="-0.993043" z3="1.001618"/>
                     </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:2.5308,.1869,-.1359;-.0707,-.5089,-.1396;1.9521,-.6711,.2309;.1122,1.7346,-.1074;-.1512,-2.0512,-.1778;-2.2461,-.4797,.1567;1.9241,-.6722,1.3339;2.429,-1.5968,-.1118;-2.7136,.4275,.2046;.9116,-.7815,-1.2753;-.5654,2.2569,.4523;1.0298,2.0159,.2428;.05,2.1191,-1.0537;-2.6792,-.9863,-.6215;-2.5136,-.993,1.0016;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.534439" y3="0.186946" z3="-0.133741"/>
                        <atom elementType="Pt" id="a2" x3="-0.070348" y3="-0.509811" z3="-0.14014"/>
                        <atom elementType="C" id="a3" x3="1.952611" y3="-0.670888" z3="0.233077"/>
                        <atom elementType="N" id="a4" x3="0.111234" y3="1.735045" z3="-0.112865"/>
                        <atom elementType="H" id="a5" x3="-0.149573" y3="-2.050317" z3="-0.16354"/>
                        <atom elementType="N" id="a6" x3="-2.245302" y3="-0.477702" z3="0.153916"/>
                        <atom elementType="H" id="a7" x3="1.921945" y3="-0.670021" z3="1.336397"/>
                        <atom elementType="H" id="a8" x3="2.430094" y3="-1.597742" z3="-0.105952"/>
                        <atom elementType="H" id="a9" x3="-2.711487" y3="0.428811" z3="0.228522"/>
                        <atom elementType="H" id="a10" x3="0.914311" y3="-0.79077" z3="-1.272026"/>
                        <atom elementType="H" id="a11" x3="-0.555132" y3="2.251129" z3="0.465026"/>
                        <atom elementType="H" id="a12" x3="1.036521" y3="2.017459" z3="0.219339"/>
                        <atom elementType="H" id="a13" x3="0.024911" y3="2.123835" z3="-1.054772"/>
                        <atom elementType="H" id="a14" x3="-2.679582" y3="-0.960992" z3="-0.636451"/>
                        <atom elementType="H" id="a15" x3="-2.514643" y3="-1.014981" z3="0.983211"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" 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 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:2.5344,.1869,-.1337;-.0703,-.5098,-.1401;1.9526,-.6709,.2331;.1112,1.735,-.1129;-.1496,-2.0503,-.1635;-2.2453,-.4777,.1539;1.9219,-.67,1.3364;2.4301,-1.5977,-.106;-2.7115,.4288,.2285;.9143,-.7908,-1.272;-.5551,2.2511,.465;1.0365,2.0175,.2193;.0249,2.1238,-1.0548;-2.6796,-.961,-.6365;-2.5146,-1.015,.9832;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.533284" y3="0.187754" z3="-0.131132"/>
                        <atom elementType="Pt" id="a2" x3="-0.069457" y3="-0.510142" z3="-0.13675"/>
                        <atom elementType="C" id="a3" x3="1.953114" y3="-0.67003" z3="0.237166"/>
                        <atom elementType="N" id="a4" x3="0.110314" y3="1.734091" z3="-0.114978"/>
                        <atom elementType="H" id="a5" x3="-0.147852" y3="-2.051778" z3="-0.161386"/>
                        <atom elementType="N" id="a6" x3="-2.245386" y3="-0.47774" z3="0.153108"/>
                        <atom elementType="H" id="a7" x3="1.923587" y3="-0.66802" z3="1.340234"/>
                        <atom elementType="H" id="a8" x3="2.431165" y3="-1.596793" z3="-0.101932"/>
                        <atom elementType="H" id="a9" x3="-2.70729" y3="0.429314" z3="0.242192"/>
                        <atom elementType="H" id="a10" x3="0.913966" y3="-0.793799" z3="-1.268639"/>
                        <atom elementType="H" id="a11" x3="-0.543271" y3="2.250881" z3="0.477343"/>
                        <atom elementType="H" id="a12" x3="1.042652" y3="2.016238" z3="0.196471"/>
                        <atom elementType="H" id="a13" x3="0.004223" y3="2.122456" z3="-1.055571"/>
                        <atom elementType="H" id="a14" x3="-2.679789" y3="-0.944588" z3="-0.648148"/>
                        <atom elementType="H" id="a15" x3="-2.519259" y3="-1.027844" z3="0.972022"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" 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 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,.1878,-.1311;-.0695,-.5101,-.1368;1.9531,-.67,.2372;.1103,1.7341,-.115;-.1479,-2.0518,-.1614;-2.2454,-.4777,.1531;1.9236,-.668,1.3402;2.4312,-1.5968,-.1019;-2.7073,.4293,.2422;.914,-.7938,-1.2686;-.5433,2.2509,.4773;1.0427,2.0162,.1965;.0042,2.1225,-1.0556;-2.6798,-.9446,-.6481;-2.5193,-1.0278,.972;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.533982" y3="0.18833" z3="-0.125783"/>
                        <atom elementType="Pt" id="a2" x3="-0.06915" y3="-0.510721" z3="-0.137112"/>
                        <atom elementType="C" id="a3" x3="1.952953" y3="-0.670087" z3="0.240482"/>
                        <atom elementType="N" id="a4" x3="0.110164" y3="1.733849" z3="-0.118529"/>
                        <atom elementType="H" id="a5" x3="-0.147371" y3="-2.051769" z3="-0.156706"/>
                        <atom elementType="N" id="a6" x3="-2.245341" y3="-0.476916" z3="0.151091"/>
                        <atom elementType="H" id="a7" x3="1.920461" y3="-0.668766" z3="1.343679"/>
                        <atom elementType="H" id="a8" x3="2.432511" y3="-1.596215" z3="-0.09765"/>
                        <atom elementType="H" id="a9" x3="-2.706963" y3="0.429297" z3="0.252489"/>
                        <atom elementType="H" id="a10" x3="0.916947" y3="-0.794547" z3="-1.266822"/>
                        <atom elementType="H" id="a11" x3="-0.528729" y3="2.247931" z3="0.491537"/>
                        <atom elementType="H" id="a12" x3="1.04985" y3="2.015584" z3="0.171073"/>
                        <atom elementType="H" id="a13" x3="-0.01943" y3="2.1251" z3="-1.054582"/>
                        <atom elementType="H" id="a14" x3="-2.679783" y3="-0.932687" z3="-0.655569"/>
                        <atom elementType="H" id="a15" x3="-2.5201" y3="-1.038381" z3="0.962403"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" 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 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,.1883,-.1258;-.0692,-.5107,-.1371;1.953,-.6701,.2405;.1102,1.7338,-.1185;-.1474,-2.0518,-.1567;-2.2453,-.4769,.1511;1.9205,-.6688,1.3437;2.4325,-1.5962,-.0977;-2.707,.4293,.2525;.9169,-.7945,-1.2668;-.5287,2.2479,.4915;1.0498,2.0156,.1711;-.0194,2.1251,-1.0546;-2.6798,-.9327,-.6556;-2.5201,-1.0384,.9624;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.533775" y3="0.18934" z3="-0.121652"/>
                        <atom elementType="Pt" id="a2" x3="-0.068426" y3="-0.511271" z3="-0.135059"/>
                        <atom elementType="C" id="a3" x3="1.953338" y3="-0.669733" z3="0.244075"/>
                        <atom elementType="N" id="a4" x3="0.109222" y3="1.733125" z3="-0.120311"/>
                        <atom elementType="H" id="a5" x3="-0.14608" y3="-2.052733" z3="-0.153445"/>
                        <atom elementType="N" id="a6" x3="-2.245263" y3="-0.476604" z3="0.148914"/>
                        <atom elementType="H" id="a7" x3="1.920581" y3="-0.668859" z3="1.347168"/>
                        <atom elementType="H" id="a8" x3="2.433897" y3="-1.59541" z3="-0.094365"/>
                        <atom elementType="H" id="a9" x3="-2.703718" y3="0.430047" z3="0.258794"/>
                        <atom elementType="H" id="a10" x3="0.918362" y3="-0.797115" z3="-1.263384"/>
                        <atom elementType="H" id="a11" x3="-0.512991" y3="2.245619" z3="0.508366"/>
                        <atom elementType="H" id="a12" x3="1.056448" y3="2.014681" z3="0.143997"/>
                        <atom elementType="H" id="a13" x3="-0.045954" y3="2.1261" z3="-1.051964"/>
                        <atom elementType="H" id="a14" x3="-2.679178" y3="-0.921912" z3="-0.664517"/>
                        <atom elementType="H" id="a15" x3="-2.524012" y3="-1.045276" z3="0.953382"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" 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 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:2.5338,.1893,-.1217;-.0684,-.5113,-.1351;1.9533,-.6697,.2441;.1092,1.7331,-.1203;-.1461,-2.0527,-.1534;-2.2453,-.4766,.1489;1.9206,-.6689,1.3472;2.4339,-1.5954,-.0944;-2.7037,.43,.2588;.9184,-.7971,-1.2634;-.513,2.2456,.5084;1.0564,2.0147,.144;-.046,2.1261,-1.052;-2.6792,-.9219,-.6645;-2.524,-1.0453,.9534;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.533603" y3="0.190584" z3="-0.115968"/>
                        <atom elementType="Pt" id="a2" x3="-0.068178" y3="-0.511748" z3="-0.134558"/>
                        <atom elementType="C" id="a3" x3="1.953195" y3="-0.669636" z3="0.247856"/>
                        <atom elementType="N" id="a4" x3="0.109104" y3="1.732723" z3="-0.123129"/>
                        <atom elementType="H" id="a5" x3="-0.145316" y3="-2.053082" z3="-0.149956"/>
                        <atom elementType="N" id="a6" x3="-2.245421" y3="-0.476005" z3="0.146748"/>
                        <atom elementType="H" id="a7" x3="1.918341" y3="-0.669824" z3="1.350956"/>
                        <atom elementType="H" id="a8" x3="2.435344" y3="-1.594411" z3="-0.090528"/>
                        <atom elementType="H" id="a9" x3="-2.703298" y3="0.429871" z3="0.266504"/>
                        <atom elementType="H" id="a10" x3="0.920545" y3="-0.79738" z3="-1.261267"/>
                        <atom elementType="H" id="a11" x3="-0.49641" y3="2.242962" z3="0.523206"/>
                        <atom elementType="H" id="a12" x3="1.063759" y3="2.012946" z3="0.116243"/>
                        <atom elementType="H" id="a13" x3="-0.070691" y3="2.12862" z3="-1.049007"/>
                        <atom elementType="H" id="a14" x3="-2.678946" y3="-0.911711" z3="-0.671555"/>
                        <atom elementType="H" id="a15" x3="-2.525631" y3="-1.053908" z3="0.944456"/>
                     </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:2.5336,.1906,-.116;-.0682,-.5117,-.1346;1.9532,-.6696,.2479;.1091,1.7327,-.1231;-.1453,-2.0531,-.15;-2.2454,-.476,.1467;1.9183,-.6698,1.351;2.4353,-1.5944,-.0905;-2.7033,.4299,.2665;.9205,-.7974,-1.2613;-.4964,2.243,.5232;1.0638,2.0129,.1162;-.0707,2.1286,-1.049;-2.6789,-.9117,-.6716;-2.5256,-1.0539,.9445;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.533292" y3="0.192389" z3="-0.109114"/>
                        <atom elementType="Pt" id="a2" x3="-0.067189" y3="-0.512912" z3="-0.132538"/>
                        <atom elementType="C" id="a3" x3="1.953645" y3="-0.669142" z3="0.252959"/>
                        <atom elementType="N" id="a4" x3="0.10784" y3="1.731477" z3="-0.125511"/>
                        <atom elementType="H" id="a5" x3="-0.143822" y3="-2.054456" z3="-0.145139"/>
                        <atom elementType="N" id="a6" x3="-2.245276" y3="-0.47516" z3="0.142748"/>
                        <atom elementType="H" id="a7" x3="1.917289" y3="-0.670765" z3="1.356008"/>
                        <atom elementType="H" id="a8" x3="2.437894" y3="-1.59281" z3="-0.085829"/>
                        <atom elementType="H" id="a9" x3="-2.699562" y3="0.431119" z3="0.271807"/>
                        <atom elementType="H" id="a10" x3="0.92363" y3="-0.801027" z3="-1.256602"/>
                        <atom elementType="H" id="a11" x3="-0.469287" y3="2.238521" z3="0.548937"/>
                        <atom elementType="H" id="a12" x3="1.071686" y3="2.011666" z3="0.073941"/>
                        <atom elementType="H" id="a13" x3="-0.111775" y3="2.130861" z3="-1.041357"/>
                        <atom elementType="H" id="a14" x3="-2.677886" y3="-0.898934" z3="-0.682815"/>
                        <atom elementType="H" id="a15" x3="-2.530479" y3="-1.060827" z3="0.932506"/>
                     </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:2.5333,.1924,-.1091;-.0672,-.5129,-.1325;1.9536,-.6691,.253;.1078,1.7315,-.1255;-.1438,-2.0545,-.1451;-2.2453,-.4752,.1427;1.9173,-.6708,1.356;2.4379,-1.5928,-.0858;-2.6996,.4311,.2718;.9236,-.801,-1.2566;-.4693,2.2385,.5489;1.0717,2.0117,.0739;-.1118,2.1309,-1.0414;-2.6779,-.8989,-.6828;-2.5305,-1.0608,.9325;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.533381" y3="0.192533" z3="-0.103862"/>
                        <atom elementType="Pt" id="a2" x3="-0.066815" y3="-0.513035" z3="-0.132215"/>
                        <atom elementType="C" id="a3" x3="1.953355" y3="-0.66935" z3="0.256614"/>
                        <atom elementType="N" id="a4" x3="0.107738" y3="1.731351" z3="-0.127689"/>
                        <atom elementType="H" id="a5" x3="-0.143101" y3="-2.054524" z3="-0.142455"/>
                        <atom elementType="N" id="a6" x3="-2.245349" y3="-0.474672" z3="0.139728"/>
                        <atom elementType="H" id="a7" x3="1.915204" y3="-0.671599" z3="1.359614"/>
                        <atom elementType="H" id="a8" x3="2.438545" y3="-1.592553" z3="-0.081899"/>
                        <atom elementType="H" id="a9" x3="-2.699786" y3="0.431062" z3="0.273071"/>
                        <atom elementType="H" id="a10" x3="0.926067" y3="-0.800817" z3="-1.254448"/>
                        <atom elementType="H" id="a11" x3="-0.448517" y3="2.235344" z3="0.566323"/>
                        <atom elementType="H" id="a12" x3="1.077003" y3="2.010819" z3="0.04421"/>
                        <atom elementType="H" id="a13" x3="-0.139129" y3="2.134541" z3="-1.034708"/>
                        <atom elementType="H" id="a14" x3="-2.676757" y3="-0.89411" z3="-0.688238"/>
                        <atom elementType="H" id="a15" x3="-2.531838" y3="-1.06499" z3="0.925954"/>
                     </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:2.5334,.1925,-.1039;-.0668,-.513,-.1322;1.9534,-.6694,.2566;.1077,1.7314,-.1277;-.1431,-2.0545,-.1425;-2.2453,-.4747,.1397;1.9152,-.6716,1.3596;2.4385,-1.5926,-.0819;-2.6998,.4311,.2731;.9261,-.8008,-1.2544;-.4485,2.2353,.5663;1.077,2.0108,.0442;-.1391,2.1345,-1.0347;-2.6768,-.8941,-.6882;-2.5318,-1.065,.926;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.534405" y3="0.192357" z3="-0.099373"/>
                        <atom elementType="Pt" id="a2" x3="-0.065763" y3="-0.513883" z3="-0.131131"/>
                        <atom elementType="C" id="a3" x3="1.953695" y3="-0.669124" z3="0.261341"/>
                        <atom elementType="N" id="a4" x3="0.106609" y3="1.730548" z3="-0.128528"/>
                        <atom elementType="H" id="a5" x3="-0.141787" y3="-2.055464" z3="-0.139447"/>
                        <atom elementType="N" id="a6" x3="-2.245188" y3="-0.474072" z3="0.13443"/>
                        <atom elementType="H" id="a7" x3="1.913922" y3="-0.669688" z3="1.364365"/>
                        <atom elementType="H" id="a8" x3="2.43961" y3="-1.592791" z3="-0.075087"/>
                        <atom elementType="H" id="a9" x3="-2.697565" y3="0.432372" z3="0.269099"/>
                        <atom elementType="H" id="a10" x3="0.929057" y3="-0.803613" z3="-1.251029"/>
                        <atom elementType="H" id="a11" x3="-0.416715" y3="2.229279" z3="0.594517"/>
                        <atom elementType="H" id="a12" x3="1.082587" y3="2.009634" z3="0.000242"/>
                        <atom elementType="H" id="a13" x3="-0.182116" y3="2.139506" z3="-1.0205"/>
                        <atom elementType="H" id="a14" x3="-2.675044" y3="-0.889533" z3="-0.696731"/>
                        <atom elementType="H" id="a15" x3="-2.535705" y3="-1.065529" z3="0.917833"/>
                     </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:2.5344,.1924,-.0994;-.0658,-.5139,-.1311;1.9537,-.6691,.2613;.1066,1.7305,-.1285;-.1418,-2.0555,-.1394;-2.2452,-.4741,.1344;1.9139,-.6697,1.3644;2.4396,-1.5928,-.0751;-2.6976,.4324,.2691;.9291,-.8036,-1.251;-.4167,2.2293,.5945;1.0826,2.0096,.0002;-.1821,2.1395,-1.0205;-2.675,-.8895,-.6967;-2.5357,-1.0655,.9178;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.535243" y3="0.190417" z3="-0.094354"/>
                        <atom elementType="Pt" id="a2" x3="-0.065338" y3="-0.51336" z3="-0.132002"/>
                        <atom elementType="C" id="a3" x3="1.95283" y3="-0.669746" z3="0.266147"/>
                        <atom elementType="N" id="a4" x3="0.107276" y3="1.730984" z3="-0.130137"/>
                        <atom elementType="H" id="a5" x3="-0.1411" y3="-2.054922" z3="-0.139372"/>
                        <atom elementType="N" id="a6" x3="-2.245475" y3="-0.473963" z3="0.129968"/>
                        <atom elementType="H" id="a7" x3="1.910396" y3="-0.668206" z3="1.368982"/>
                        <atom elementType="H" id="a8" x3="2.438475" y3="-1.594337" z3="-0.067698"/>
                        <atom elementType="H" id="a9" x3="-2.700211" y3="0.431734" z3="0.2631"/>
                        <atom elementType="H" id="a10" x3="0.932038" y3="-0.800817" z3="-1.250084"/>
                        <atom elementType="H" id="a11" x3="-0.386114" y3="2.22434" z3="0.617257"/>
                        <atom elementType="H" id="a12" x3="1.087655" y3="2.00903" z3="-0.038448"/>
                        <atom elementType="H" id="a13" x3="-0.216662" y3="2.146518" z3="-1.00666"/>
                        <atom elementType="H" id="a14" x3="-2.673216" y3="-0.891725" z3="-0.700449"/>
                        <atom elementType="H" id="a15" x3="-2.535795" y3="-1.065948" z3="0.913751"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5352,.1904,-.0944;-.0653,-.5134,-.132;1.9528,-.6697,.2661;.1073,1.731,-.1301;-.1411,-2.0549,-.1394;-2.2455,-.474,.13;1.9104,-.6682,1.369;2.4385,-1.5943,-.0677;-2.7002,.4317,.2631;.932,-.8008,-1.2501;-.3861,2.2243,.6173;1.0877,2.009,-.0384;-.2167,2.1465,-1.0067;-2.6732,-.8917,-.7004;-2.5358,-1.0659,.9138;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.537793" y3="0.188756" z3="-0.092756"/>
                        <atom elementType="Pt" id="a2" x3="-0.064052" y3="-0.514319" z3="-0.132014"/>
                        <atom elementType="C" id="a3" x3="1.953302" y3="-0.669339" z3="0.270451"/>
                        <atom elementType="N" id="a4" x3="0.105924" y3="1.730199" z3="-0.127702"/>
                        <atom elementType="H" id="a5" x3="-0.140386" y3="-2.055859" z3="-0.139805"/>
                        <atom elementType="N" id="a6" x3="-2.245092" y3="-0.473519" z3="0.122269"/>
                        <atom elementType="H" id="a7" x3="1.908739" y3="-0.662589" z3="1.373415"/>
                        <atom elementType="H" id="a8" x3="2.438612" y3="-1.596184" z3="-0.058164"/>
                        <atom elementType="H" id="a9" x3="-2.698075" y3="0.434338" z3="0.243524"/>
                        <atom elementType="H" id="a10" x3="0.935638" y3="-0.805409" z3="-1.247161"/>
                        <atom elementType="H" id="a11" x3="-0.344674" y3="2.215144" z3="0.651835"/>
                        <atom elementType="H" id="a12" x3="1.089637" y3="2.008728" z3="-0.088652"/>
                        <atom elementType="H" id="a13" x3="-0.267128" y3="2.154094" z3="-0.980514"/>
                        <atom elementType="H" id="a14" x3="-2.670777" y3="-0.899178" z3="-0.706067"/>
                        <atom elementType="H" id="a15" x3="-2.539462" y3="-1.054864" z3="0.911343"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5378,.1888,-.0928;-.0641,-.5143,-.132;1.9533,-.6693,.2705;.1059,1.7302,-.1277;-.1404,-2.0559,-.1398;-2.2451,-.4735,.1223;1.9087,-.6626,1.3734;2.4386,-1.5962,-.0582;-2.6981,.4343,.2435;.9356,-.8054,-1.2472;-.3447,2.2151,.6518;1.0896,2.0087,-.0887;-.2671,2.1541,-.9805;-2.6708,-.8992,-.7061;-2.5395,-1.0549,.9113;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.537797" y3="0.186239" z3="-0.090102"/>
                        <atom elementType="Pt" id="a2" x3="-0.064329" y3="-0.512929" z3="-0.133697"/>
                        <atom elementType="C" id="a3" x3="1.952005" y3="-0.670446" z3="0.272769"/>
                        <atom elementType="N" id="a4" x3="0.10753" y3="1.731407" z3="-0.128456"/>
                        <atom elementType="H" id="a5" x3="-0.140694" y3="-2.05445" z3="-0.142242"/>
                        <atom elementType="N" id="a6" x3="-2.245531" y3="-0.473771" z3="0.120089"/>
                        <atom elementType="H" id="a7" x3="1.905775" y3="-0.662367" z3="1.375395"/>
                        <atom elementType="H" id="a8" x3="2.436382" y3="-1.598083" z3="-0.054368"/>
                        <atom elementType="H" id="a9" x3="-2.70316" y3="0.432909" z3="0.23535"/>
                        <atom elementType="H" id="a10" x3="0.937455" y3="-0.799998" z3="-1.247981"/>
                        <atom elementType="H" id="a11" x3="-0.329059" y3="2.213024" z3="0.660974"/>
                        <atom elementType="H" id="a12" x3="1.091694" y3="2.00929" z3="-0.105104"/>
                        <atom elementType="H" id="a13" x3="-0.279753" y3="2.159633" z3="-0.972486"/>
                        <atom elementType="H" id="a14" x3="-2.669247" y3="-0.908044" z3="-0.703714"/>
                        <atom elementType="H" id="a15" x3="-2.536865" y3="-1.052415" z3="0.913573"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5378,.1862,-.0901;-.0643,-.5129,-.1337;1.952,-.6704,.2728;.1075,1.7314,-.1285;-.1407,-2.0545,-.1422;-2.2455,-.4738,.1201;1.9058,-.6624,1.3754;2.4364,-1.5981,-.0544;-2.7032,.4329,.2354;.9375,-.8,-1.248;-.3291,2.213,.661;1.0917,2.0093,-.1051;-.2798,2.1596,-.9725;-2.6692,-.908,-.7037;-2.5369,-1.0524,.9136;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.543204" y3="0.182182" z3="-0.090671"/>
                        <atom elementType="Pt" id="a2" x3="-0.062706" y3="-0.513163" z3="-0.136098"/>
                        <atom elementType="C" id="a3" x3="1.952446" y3="-0.670985" z3="0.274871"/>
                        <atom elementType="N" id="a4" x3="0.105996" y3="1.731369" z3="-0.121593"/>
                        <atom elementType="H" id="a5" x3="-0.140519" y3="-2.054524" z3="-0.149443"/>
                        <atom elementType="N" id="a6" x3="-2.244517" y3="-0.474431" z3="0.112095"/>
                        <atom elementType="H" id="a7" x3="1.902873" y3="-0.656661" z3="1.37776"/>
                        <atom elementType="H" id="a8" x3="2.434219" y3="-1.602483" z3="-0.045762"/>
                        <atom elementType="H" id="a9" x3="-2.70121" y3="0.435671" z3="0.193398"/>
                        <atom elementType="H" id="a10" x3="0.94088" y3="-0.801584" z3="-1.248633"/>
                        <atom elementType="H" id="a11" x3="-0.290822" y3="2.203043" z3="0.694675"/>
                        <atom elementType="H" id="a12" x3="1.089259" y3="2.011642" z3="-0.145303"/>
                        <atom elementType="H" id="a13" x3="-0.324251" y3="2.16798" z3="-0.940493"/>
                        <atom elementType="H" id="a14" x3="-2.666391" y3="-0.936783" z3="-0.699288"/>
                        <atom elementType="H" id="a15" x3="-2.53846" y3="-1.021272" z3="0.924485"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5432,.1822,-.0907;-.0627,-.5132,-.1361;1.9524,-.671,.2749;.106,1.7314,-.1216;-.1405,-2.0545,-.1494;-2.2445,-.4744,.1121;1.9029,-.6567,1.3778;2.4342,-1.6025,-.0458;-2.7012,.4357,.1934;.9409,-.8016,-1.2486;-.2908,2.203,.6947;1.0893,2.0116,-.1453;-.3243,2.168,-.9405;-2.6664,-.9368,-.6993;-2.5385,-1.0213,.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="2.541929" y3="0.17832" z3="-0.085649"/>
                        <atom elementType="Pt" id="a2" x3="-0.063445" y3="-0.510932" z3="-0.141268"/>
                        <atom elementType="C" id="a3" x3="1.949779" y3="-0.672718" z3="0.278764"/>
                        <atom elementType="N" id="a4" x3="0.108846" y3="1.733448" z3="-0.117706"/>
                        <atom elementType="H" id="a5" x3="-0.140295" y3="-2.052262" z3="-0.159831"/>
                        <atom elementType="N" id="a6" x3="-2.245818" y3="-0.473439" z3="0.103396"/>
                        <atom elementType="H" id="a7" x3="1.897777" y3="-0.656845" z3="1.380664"/>
                        <atom elementType="H" id="a8" x3="2.43069" y3="-1.604882" z3="-0.040362"/>
                        <atom elementType="H" id="a9" x3="-2.714616" y3="0.434023" z3="0.145974"/>
                        <atom elementType="H" id="a10" x3="0.944055" y3="-0.79347" z3="-1.251979"/>
                        <atom elementType="H" id="a11" x3="-0.25086" y3="2.194903" z3="0.721056"/>
                        <atom elementType="H" id="a12" x3="1.091234" y3="2.011768" z3="-0.180192"/>
                        <atom elementType="H" id="a13" x3="-0.354656" y3="2.182052" z3="-0.910881"/>
                        <atom elementType="H" id="a14" x3="-2.662626" y3="-0.97749" z3="-0.682207"/>
                        <atom elementType="H" id="a15" x3="-2.531994" y3="-0.992475" z3="0.94022"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5419,.1783,-.0856;-.0634,-.5109,-.1413;1.9498,-.6727,.2788;.1088,1.7334,-.1177;-.1403,-2.0523,-.1598;-2.2458,-.4734,.1034;1.8978,-.6568,1.3807;2.4307,-1.6049,-.0404;-2.7146,.434,.146;.9441,-.7935,-1.252;-.2509,2.1949,.7211;1.0912,2.0118,-.1802;-.3547,2.1821,-.9109;-2.6626,-.9775,-.6822;-2.532,-.9925,.9402;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.544064" y3="0.178162" z3="-0.086619"/>
                        <atom elementType="Pt" id="a2" x3="-0.06266" y3="-0.511027" z3="-0.140599"/>
                        <atom elementType="C" id="a3" x3="1.950621" y3="-0.673238" z3="0.276907"/>
                        <atom elementType="N" id="a4" x3="0.107799" y3="1.733448" z3="-0.115385"/>
                        <atom elementType="H" id="a5" x3="-0.140989" y3="-2.052265" z3="-0.16085"/>
                        <atom elementType="N" id="a6" x3="-2.245038" y3="-0.475252" z3="0.103848"/>
                        <atom elementType="H" id="a7" x3="1.897998" y3="-0.658621" z3="1.379413"/>
                        <atom elementType="H" id="a8" x3="2.430729" y3="-1.605787" z3="-0.042526"/>
                        <atom elementType="H" id="a9" x3="-2.70994" y3="0.43413" z3="0.134782"/>
                        <atom elementType="H" id="a10" x3="0.943863" y3="-0.792774" z3="-1.252167"/>
                        <atom elementType="H" id="a11" x3="-0.253208" y3="2.194278" z3="0.723374"/>
                        <atom elementType="H" id="a12" x3="1.089272" y3="2.01338" z3="-0.177011"/>
                        <atom elementType="H" id="a13" x3="-0.355806" y3="2.18177" z3="-0.909072"/>
                        <atom elementType="H" id="a14" x3="-2.66172" y3="-0.986356" z3="-0.679714"/>
                        <atom elementType="H" id="a15" x3="-2.534986" y3="-0.979846" z3="0.945619"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5441,.1782,-.0866;-.0627,-.511,-.1406;1.9506,-.6732,.2769;.1078,1.7334,-.1154;-.141,-2.0523,-.1608;-2.245,-.4753,.1038;1.898,-.6586,1.3794;2.4307,-1.6058,-.0425;-2.7099,.4341,.1348;.9439,-.7928,-1.2522;-.2532,2.1943,.7234;1.0893,2.0134,-.177;-.3558,2.1818,-.9091;-2.6617,-.9864,-.6797;-2.535,-.9798,.9456;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.545744" y3="0.173087" z3="-0.081162"/>
                        <atom elementType="Pt" id="a2" x3="-0.062483" y3="-0.508796" z3="-0.145446"/>
                        <atom elementType="C" id="a3" x3="1.951086" y3="-0.679971" z3="0.272324"/>
                        <atom elementType="N" id="a4" x3="0.105569" y3="1.736747" z3="-0.106208"/>
                        <atom elementType="H" id="a5" x3="-0.138131" y3="-2.049535" z3="-0.17382"/>
                        <atom elementType="N" id="a6" x3="-2.24373" y3="-0.472693" z3="0.09973"/>
                        <atom elementType="H" id="a7" x3="1.900962" y3="-0.678066" z3="1.373836"/>
                        <atom elementType="H" id="a8" x3="2.428999" y3="-1.609742" z3="-0.058687"/>
                        <atom elementType="H" id="a9" x3="-2.718363" y3="0.432393" z3="0.063133"/>
                        <atom elementType="H" id="a10" x3="0.944178" y3="-0.779516" z3="-1.260008"/>
                        <atom elementType="H" id="a11" x3="-0.275832" y3="2.195022" z3="0.72477"/>
                        <atom elementType="H" id="a12" x3="1.086769" y3="2.020988" z3="-0.145012"/>
                        <atom elementType="H" id="a13" x3="-0.340955" y3="2.185778" z3="-0.908985"/>
                        <atom elementType="H" id="a14" x3="-2.659236" y3="-1.044729" z3="-0.635779"/>
                        <atom elementType="H" id="a15" x3="-2.524578" y3="-0.920967" z3="0.981313"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5457,.1731,-.0812;-.0625,-.5088,-.1454;1.9511,-.68,.2723;.1056,1.7367,-.1062;-.1381,-2.0495,-.1738;-2.2437,-.4727,.0997;1.901,-.6781,1.3738;2.429,-1.6097,-.0587;-2.7184,.4324,.0631;.9442,-.7795,-1.26;-.2758,2.195,.7248;1.0868,2.021,-.145;-.341,2.1858,-.909;-2.6592,-1.0447,-.6358;-2.5246,-.921,.9813;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.544627" y3="0.178992" z3="-0.07995"/>
                        <atom elementType="Pt" id="a2" x3="-0.062498" y3="-0.508402" z3="-0.146389"/>
                        <atom elementType="C" id="a3" x3="1.950744" y3="-0.678921" z3="0.266775"/>
                        <atom elementType="N" id="a4" x3="0.107561" y3="1.735634" z3="-0.099574"/>
                        <atom elementType="H" id="a5" x3="-0.139852" y3="-2.049673" z3="-0.185431"/>
                        <atom elementType="N" id="a6" x3="-2.244519" y3="-0.476711" z3="0.103536"/>
                        <atom elementType="H" id="a7" x3="1.897666" y3="-0.685464" z3="1.369559"/>
                        <atom elementType="H" id="a8" x3="2.430808" y3="-1.605052" z3="-0.070476"/>
                        <atom elementType="H" id="a9" x3="-2.718635" y3="0.425322" z3="0.027564"/>
                        <atom elementType="H" id="a10" x3="0.941586" y3="-0.772762" z3="-1.264352"/>
                        <atom elementType="H" id="a11" x3="-0.290398" y3="2.195483" z3="0.722519"/>
                        <atom elementType="H" id="a12" x3="1.090742" y3="2.0160" z3="-0.118724"/>
                        <atom elementType="H" id="a13" x3="-0.320821" y3="2.184438" z3="-0.912408"/>
                        <atom elementType="H" id="a14" x3="-2.657708" y3="-1.080686" z3="-0.612674"/>
                        <atom elementType="H" id="a15" x3="-2.529304" y3="-0.878197" z3="1.000025"/>
                     </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:2.5446,.179,-.0799;-.0625,-.5084,-.1464;1.9507,-.6789,.2668;.1076,1.7356,-.0996;-.1399,-2.0497,-.1854;-2.2445,-.4767,.1035;1.8977,-.6855,1.3696;2.4308,-1.6051,-.0705;-2.7186,.4253,.0276;.9416,-.7728,-1.2644;-.2904,2.1955,.7225;1.0907,2.016,-.1187;-.3208,2.1844,-.9124;-2.6577,-1.0807,-.6127;-2.5293,-.8782,1;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.540767" y3="0.181494" z3="-0.089657"/>
                        <atom elementType="Pt" id="a2" x3="-0.064484" y3="-0.509606" z3="-0.146442"/>
                        <atom elementType="C" id="a3" x3="1.951697" y3="-0.678875" z3="0.257725"/>
                        <atom elementType="N" id="a4" x3="0.106344" y3="1.734745" z3="-0.089996"/>
                        <atom elementType="H" id="a5" x3="-0.142519" y3="-2.049745" z3="-0.185925"/>
                        <atom elementType="N" id="a6" x3="-2.245016" y3="-0.473807" z3="0.100653"/>
                        <atom elementType="H" id="a7" x3="1.906009" y3="-0.68939" z3="1.359979"/>
                        <atom elementType="H" id="a8" x3="2.433193" y3="-1.60275" z3="-0.084692"/>
                        <atom elementType="H" id="a9" x3="-2.720972" y3="0.422989" z3="-0.015399"/>
                        <atom elementType="H" id="a10" x3="0.940758" y3="-0.77673" z3="-1.263542"/>
                        <atom elementType="H" id="a11" x3="-0.320739" y3="2.196344" z3="0.716688"/>
                        <atom elementType="H" id="a12" x3="1.089696" y3="2.013771" z3="-0.072533"/>
                        <atom elementType="H" id="a13" x3="-0.291855" y3="2.18333" z3="-0.918396"/>
                        <atom elementType="H" id="a14" x3="-2.657204" y3="-1.110441" z3="-0.585203"/>
                        <atom elementType="H" id="a15" x3="-2.525674" y3="-0.841328" z3="1.016739"/>
                     </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:2.5408,.1815,-.0897;-.0645,-.5096,-.1464;1.9517,-.6789,.2577;.1063,1.7347,-.09;-.1425,-2.0497,-.1859;-2.245,-.4738,.1007;1.906,-.6894,1.36;2.4332,-1.6027,-.0847;-2.721,.423,-.0154;.9408,-.7767,-1.2635;-.3207,2.1963,.7167;1.0897,2.0138,-.0725;-.2919,2.1833,-.9184;-2.6572,-1.1104,-.5852;-2.5257,-.8413,1.0167;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.541369" y3="0.183117" z3="-0.087073"/>
                        <atom elementType="Pt" id="a2" x3="-0.064695" y3="-0.509035" z3="-0.149321"/>
                        <atom elementType="C" id="a3" x3="1.950965" y3="-0.679439" z3="0.255097"/>
                        <atom elementType="N" id="a4" x3="0.107339" y3="1.734693" z3="-0.090243"/>
                        <atom elementType="H" id="a5" x3="-0.139996" y3="-2.050233" z3="-0.195788"/>
                        <atom elementType="N" id="a6" x3="-2.244696" y3="-0.476491" z3="0.106435"/>
                        <atom elementType="H" id="a7" x3="1.902134" y3="-0.695527" z3="1.357932"/>
                        <atom elementType="H" id="a8" x3="2.432658" y3="-1.60142" z3="-0.091091"/>
                        <atom elementType="H" id="a9" x3="-2.72276" y3="0.418299" z3="-0.019444"/>
                        <atom elementType="H" id="a10" x3="0.937752" y3="-0.766981" z3="-1.269839"/>
                        <atom elementType="H" id="a11" x3="-0.346914" y3="2.199311" z3="0.699085"/>
                        <atom elementType="H" id="a12" x3="1.090978" y3="2.011926" z3="-0.039528"/>
                        <atom elementType="H" id="a13" x3="-0.261245" y3="2.180765" z3="-0.933248"/>
                        <atom elementType="H" id="a14" x3="-2.65988" y3="-1.122438" z3="-0.569848"/>
                        <atom elementType="H" id="a15" x3="-2.523007" y3="-0.826547" z3="1.026876"/>
                     </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,.1831,-.0871;-.0647,-.509,-.1493;1.951,-.6794,.2551;.1073,1.7347,-.0902;-.14,-2.0502,-.1958;-2.2447,-.4765,.1064;1.9021,-.6955,1.3579;2.4327,-1.6014,-.0911;-2.7228,.4183,-.0194;.9378,-.767,-1.2698;-.3469,2.1993,.6991;1.091,2.0119,-.0395;-.2612,2.1808,-.9332;-2.6599,-1.1224,-.5698;-2.523,-.8265,1.0269;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.539183" y3="0.183655" z3="-0.099723"/>
                        <atom elementType="Pt" id="a2" x3="-0.065722" y3="-0.510225" z3="-0.146512"/>
                        <atom elementType="C" id="a3" x3="1.952631" y3="-0.679042" z3="0.24745"/>
                        <atom elementType="N" id="a4" x3="0.106124" y3="1.733964" z3="-0.084269"/>
                        <atom elementType="H" id="a5" x3="-0.142686" y3="-2.050487" z3="-0.191471"/>
                        <atom elementType="N" id="a6" x3="-2.245498" y3="-0.474971" z3="0.108136"/>
                        <atom elementType="H" id="a7" x3="1.911345" y3="-0.693897" z3="1.350068"/>
                        <atom elementType="H" id="a8" x3="2.433903" y3="-1.600977" z3="-0.100572"/>
                        <atom elementType="H" id="a9" x3="-2.720932" y3="0.41848" z3="-0.031047"/>
                        <atom elementType="H" id="a10" x3="0.936097" y3="-0.770293" z3="-1.268371"/>
                        <atom elementType="H" id="a11" x3="-0.379777" y3="2.204258" z3="0.683132"/>
                        <atom elementType="H" id="a12" x3="1.086887" y3="2.010258" z3="0.004964"/>
                        <atom elementType="H" id="a13" x3="-0.227387" y3="2.175265" z3="-0.944844"/>
                        <atom elementType="H" id="a14" x3="-2.659421" y3="-1.129574" z3="-0.560701"/>
                        <atom elementType="H" id="a15" x3="-2.524747" y3="-0.816414" z3="1.03376"/>
                     </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,.1837,-.0997;-.0657,-.5102,-.1465;1.9526,-.679,.2475;.1061,1.734,-.0843;-.1427,-2.0505,-.1915;-2.2455,-.475,.1081;1.9113,-.6939,1.3501;2.4339,-1.601,-.1006;-2.7209,.4185,-.031;.9361,-.7703,-1.2684;-.3798,2.2043,.6831;1.0869,2.0103,.005;-.2274,2.1753,-.9448;-2.6594,-1.1296,-.5607;-2.5247,-.8164,1.0338;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.539938" y3="0.183968" z3="-0.100493"/>
                        <atom elementType="Pt" id="a2" x3="-0.066022" y3="-0.510055" z3="-0.14848"/>
                        <atom elementType="C" id="a3" x3="1.952216" y3="-0.6789" z3="0.245628"/>
                        <atom elementType="N" id="a4" x3="0.106579" y3="1.733803" z3="-0.085644"/>
                        <atom elementType="H" id="a5" x3="-0.141197" y3="-2.050975" z3="-0.197322"/>
                        <atom elementType="N" id="a6" x3="-2.244578" y3="-0.476344" z3="0.112726"/>
                        <atom elementType="H" id="a7" x3="1.909245" y3="-0.694383" z3="1.348757"/>
                        <atom elementType="H" id="a8" x3="2.433072" y3="-1.600703" z3="-0.102368"/>
                        <atom elementType="H" id="a9" x3="-2.722306" y3="0.417736" z3="-0.020055"/>
                        <atom elementType="H" id="a10" x3="0.933194" y3="-0.767053" z3="-1.272026"/>
                        <atom elementType="H" id="a11" x3="-0.402045" y3="2.20795" z3="0.663821"/>
                        <atom elementType="H" id="a12" x3="1.084708" y3="2.009814" z3="0.032332"/>
                        <atom elementType="H" id="a13" x3="-0.199909" y3="2.171398" z3="-0.957606"/>
                        <atom elementType="H" id="a14" x3="-2.661978" y3="-1.12753" z3="-0.556396"/>
                        <atom elementType="H" id="a15" x3="-2.520915" y3="-0.818727" z3="1.037127"/>
                     </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:2.5399,.184,-.1005;-.066,-.5101,-.1485;1.9522,-.6789,.2456;.1066,1.7338,-.0856;-.1412,-2.051,-.1973;-2.2446,-.4763,.1127;1.9092,-.6944,1.3488;2.4331,-1.6007,-.1024;-2.7223,.4177,-.0201;.9332,-.7671,-1.272;-.402,2.2079,.6638;1.0847,2.0098,.0323;-.1999,2.1714,-.9576;-2.662,-1.1275,-.5564;-2.5209,-.8187,1.0371;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.539291" y3="0.182917" z3="-0.108773"/>
                        <atom elementType="Pt" id="a2" x3="-0.066746" y3="-0.510012" z3="-0.145877"/>
                        <atom elementType="C" id="a3" x3="1.953002" y3="-0.678693" z3="0.241843"/>
                        <atom elementType="N" id="a4" x3="0.106343" y3="1.734157" z3="-0.084889"/>
                        <atom elementType="H" id="a5" x3="-0.14311" y3="-2.050512" z3="-0.192018"/>
                        <atom elementType="N" id="a6" x3="-2.245394" y3="-0.476103" z3="0.115932"/>
                        <atom elementType="H" id="a7" x3="1.914466" y3="-0.691077" z3="1.34473"/>
                        <atom elementType="H" id="a8" x3="2.432553" y3="-1.601671" z3="-0.105414"/>
                        <atom elementType="H" id="a9" x3="-2.720775" y3="0.419615" z3="-0.008667"/>
                        <atom elementType="H" id="a10" x3="0.93236" y3="-0.768476" z3="-1.270295"/>
                        <atom elementType="H" id="a11" x3="-0.423082" y3="2.213321" z3="0.647109"/>
                        <atom elementType="H" id="a12" x3="1.080927" y3="2.010082" z3="0.058744"/>
                        <atom elementType="H" id="a13" x3="-0.175417" y3="2.166603" z3="-0.968102"/>
                        <atom elementType="H" id="a14" x3="-2.662158" y3="-1.120165" z3="-0.561328"/>
                        <atom elementType="H" id="a15" x3="-2.52226" y3="-0.829987" z3="1.037006"/>
                     </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:2.5393,.1829,-.1088;-.0667,-.51,-.1459;1.953,-.6787,.2418;.1063,1.7342,-.0849;-.1431,-2.0505,-.192;-2.2454,-.4761,.1159;1.9145,-.6911,1.3447;2.4326,-1.6017,-.1054;-2.7208,.4196,-.0087;.9324,-.7685,-1.2703;-.4231,2.2133,.6471;1.0809,2.0101,.0587;-.1754,2.1666,-.9681;-2.6622,-1.1202,-.5613;-2.5223,-.83,1.037;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.539668" y3="0.18318" z3="-0.110864"/>
                        <atom elementType="Pt" id="a2" x3="-0.066937" y3="-0.509931" z3="-0.146129"/>
                        <atom elementType="C" id="a3" x3="1.952925" y3="-0.677719" z3="0.24119"/>
                        <atom elementType="N" id="a4" x3="0.106782" y3="1.734144" z3="-0.087505"/>
                        <atom elementType="H" id="a5" x3="-0.14317" y3="-2.050669" z3="-0.191528"/>
                        <atom elementType="N" id="a6" x3="-2.244768" y3="-0.476566" z3="0.119514"/>
                        <atom elementType="H" id="a7" x3="1.913995" y3="-0.688467" z3="1.344388"/>
                        <atom elementType="H" id="a8" x3="2.431981" y3="-1.60139" z3="-0.104563"/>
                        <atom elementType="H" id="a9" x3="-2.720914" y3="0.421782" z3="0.013964"/>
                        <atom elementType="H" id="a10" x3="0.929817" y3="-0.770581" z3="-1.271512"/>
                        <atom elementType="H" id="a11" x3="-0.437599" y3="2.217131" z3="0.630538"/>
                        <atom elementType="H" id="a12" x3="1.078164" y3="2.010437" z3="0.07538"/>
                        <atom elementType="H" id="a13" x3="-0.155948" y3="2.162574" z3="-0.978244"/>
                        <atom elementType="H" id="a14" x3="-2.663909" y3="-1.106944" z3="-0.568415"/>
                        <atom elementType="H" id="a15" x3="-2.520088" y3="-0.846982" z3="1.033786"/>
                     </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:2.5397,.1832,-.1109;-.0669,-.5099,-.1461;1.9529,-.6777,.2412;.1068,1.7341,-.0875;-.1432,-2.0507,-.1915;-2.2448,-.4766,.1195;1.914,-.6885,1.3444;2.432,-1.6014,-.1046;-2.7209,.4218,.014;.9298,-.7706,-1.2715;-.4376,2.2171,.6305;1.0782,2.0104,.0754;-.1559,2.1626,-.9782;-2.6639,-1.1069,-.5684;-2.5201,-.847,1.0338;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.539205" y3="0.182757" z3="-0.111609"/>
                        <atom elementType="Pt" id="a2" x3="-0.066905" y3="-0.509541" z3="-0.144391"/>
                        <atom elementType="C" id="a3" x3="1.952926" y3="-0.677294" z3="0.242337"/>
                        <atom elementType="N" id="a4" x3="0.107149" y3="1.734611" z3="-0.091267"/>
                        <atom elementType="H" id="a5" x3="-0.143907" y3="-2.050301" z3="-0.186115"/>
                        <atom elementType="N" id="a6" x3="-2.245117" y3="-0.476482" z3="0.121937"/>
                        <atom elementType="H" id="a7" x3="1.91503" y3="-0.686063" z3="1.345272"/>
                        <atom elementType="H" id="a8" x3="2.431662" y3="-1.601623" z3="-0.102229"/>
                        <atom elementType="H" id="a9" x3="-2.719335" y3="0.42482" z3="0.039226"/>
                        <atom elementType="H" id="a10" x3="0.929532" y3="-0.772937" z3="-1.269866"/>
                        <atom elementType="H" id="a11" x3="-0.440749" y3="2.219912" z3="0.622687"/>
                        <atom elementType="H" id="a12" x3="1.077496" y3="2.011661" z3="0.075243"/>
                        <atom elementType="H" id="a13" x3="-0.151596" y3="2.160115" z3="-0.984733"/>
                        <atom elementType="H" id="a14" x3="-2.664573" y3="-1.088461" z3="-0.582858"/>
                        <atom elementType="H" id="a15" x3="-2.520817" y3="-0.871174" z3="1.026367"/>
                     </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,.1828,-.1116;-.0669,-.5095,-.1444;1.9529,-.6773,.2423;.1071,1.7346,-.0913;-.1439,-2.0503,-.1861;-2.2451,-.4765,.1219;1.915,-.6861,1.3453;2.4317,-1.6016,-.1022;-2.7193,.4248,.0392;.9295,-.7729,-1.2699;-.4407,2.2199,.6227;1.0775,2.0117,.0752;-.1516,2.1601,-.9847;-2.6646,-1.0885,-.5829;-2.5208,-.8712,1.0264;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.53967" y3="0.182602" z3="-0.110609"/>
                        <atom elementType="Pt" id="a2" x3="-0.066638" y3="-0.509624" z3="-0.144135"/>
                        <atom elementType="C" id="a3" x3="1.952722" y3="-0.6765" z3="0.244873"/>
                        <atom elementType="N" id="a4" x3="0.107406" y3="1.734585" z3="-0.095386"/>
                        <atom elementType="H" id="a5" x3="-0.143905" y3="-2.050466" z3="-0.183066"/>
                        <atom elementType="N" id="a6" x3="-2.244736" y3="-0.476464" z3="0.123112"/>
                        <atom elementType="H" id="a7" x3="1.913528" y3="-0.68267" z3="1.347982"/>
                        <atom elementType="H" id="a8" x3="2.431435" y3="-1.601775" z3="-0.097087"/>
                        <atom elementType="H" id="a9" x3="-2.718421" y3="0.427301" z3="0.064366"/>
                        <atom elementType="H" id="a10" x3="0.929435" y3="-0.77581" z3="-1.269034"/>
                        <atom elementType="H" id="a11" x3="-0.437092" y3="2.22083" z3="0.620485"/>
                        <atom elementType="H" id="a12" x3="1.078334" y3="2.012246" z3="0.06608"/>
                        <atom elementType="H" id="a13" x3="-0.155627" y3="2.1588" z3="-0.988157"/>
                        <atom elementType="H" id="a14" x3="-2.665704" y3="-1.069544" z3="-0.596479"/>
                        <atom elementType="H" id="a15" x3="-2.520405" y3="-0.893511" z3="1.017056"/>
                     </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:2.5397,.1826,-.1106;-.0666,-.5096,-.1441;1.9527,-.6765,.2449;.1074,1.7346,-.0954;-.1439,-2.0505,-.1831;-2.2447,-.4765,.1231;1.9135,-.6827,1.348;2.4314,-1.6018,-.0971;-2.7184,.4273,.0644;.9294,-.7758,-1.269;-.4371,2.2208,.6205;1.0783,2.0122,.0661;-.1556,2.1588,-.9882;-2.6657,-1.0695,-.5965;-2.5204,-.8935,1.0171;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.540192" y3="0.180751" z3="-0.111404"/>
                        <atom elementType="Pt" id="a2" x3="-0.066523" y3="-0.509607" z3="-0.142449"/>
                        <atom elementType="C" id="a3" x3="1.952336" y3="-0.675507" z3="0.249124"/>
                        <atom elementType="N" id="a4" x3="0.107917" y3="1.734548" z3="-0.100759"/>
                        <atom elementType="H" id="a5" x3="-0.144115" y3="-2.050613" z3="-0.177184"/>
                        <atom elementType="N" id="a6" x3="-2.24515" y3="-0.47658" z3="0.1235"/>
                        <atom elementType="H" id="a7" x3="1.912803" y3="-0.674486" z3="1.352084"/>
                        <atom elementType="H" id="a8" x3="2.430194" y3="-1.603367" z3="-0.087043"/>
                        <atom elementType="H" id="a9" x3="-2.716237" y3="0.429713" z3="0.096559"/>
                        <atom elementType="H" id="a10" x3="0.93084" y3="-0.778399" z3="-1.265696"/>
                        <atom elementType="H" id="a11" x3="-0.423267" y3="2.220565" z3="0.625323"/>
                        <atom elementType="H" id="a12" x3="1.08169" y3="2.012321" z3="0.042685"/>
                        <atom elementType="H" id="a13" x3="-0.171767" y3="2.158774" z3="-0.988509"/>
                        <atom elementType="H" id="a14" x3="-2.666417" y3="-1.042624" z3="-0.617771"/>
                        <atom elementType="H" id="a15" x3="-2.522496" y3="-0.925488" z3="1.001539"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5402,.1808,-.1114;-.0665,-.5096,-.1424;1.9523,-.6755,.2491;.1079,1.7345,-.1008;-.1441,-2.0506,-.1772;-2.2452,-.4766,.1235;1.9128,-.6745,1.3521;2.4302,-1.6034,-.087;-2.7162,.4297,.0966;.9308,-.7784,-1.2657;-.4233,2.2206,.6253;1.0817,2.0123,.0427;-.1718,2.1588,-.9885;-2.6664,-1.0426,-.6178;-2.5225,-.9255,1.0015;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.541588" y3="0.179007" z3="-0.113154"/>
                        <atom elementType="Pt" id="a2" x3="-0.066269" y3="-0.510304" z3="-0.142079"/>
                        <atom elementType="C" id="a3" x3="1.952325" y3="-0.674557" z3="0.252109"/>
                        <atom elementType="N" id="a4" x3="0.107784" y3="1.733983" z3="-0.10284"/>
                        <atom elementType="H" id="a5" x3="-0.143765" y3="-2.051271" z3="-0.174339"/>
                        <atom elementType="N" id="a6" x3="-2.244983" y3="-0.476454" z3="0.12167"/>
                        <atom elementType="H" id="a7" x3="1.911545" y3="-0.666539" z3="1.355239"/>
                        <atom elementType="H" id="a8" x3="2.429446" y3="-1.60496" z3="-0.077959"/>
                        <atom elementType="H" id="a9" x3="-2.715145" y3="0.430957" z3="0.111904"/>
                        <atom elementType="H" id="a10" x3="0.932353" y3="-0.781399" z3="-1.263562"/>
                        <atom elementType="H" id="a11" x3="-0.407801" y3="2.218394" z3="0.635505"/>
                        <atom elementType="H" id="a12" x3="1.084367" y3="2.011696" z3="0.020413"/>
                        <atom elementType="H" id="a13" x3="-0.190674" y3="2.159909" z3="-0.98362"/>
                        <atom elementType="H" id="a14" x3="-2.667017" y3="-1.027554" z3="-0.629991"/>
                        <atom elementType="H" id="a15" x3="-2.523752" y3="-0.940908" z3="0.990705"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5416,.179,-.1132;-.0663,-.5103,-.1421;1.9523,-.6746,.2521;.1078,1.734,-.1028;-.1438,-2.0513,-.1743;-2.245,-.4765,.1217;1.9115,-.6665,1.3552;2.4294,-1.605,-.078;-2.7151,.431,.1119;.9324,-.7814,-1.2636;-.4078,2.2184,.6355;1.0844,2.0117,.0204;-.1907,2.1599,-.9836;-2.667,-1.0276,-.63;-2.5238,-.9409,.9907;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.543105" y3="0.175469" z3="-0.116604"/>
                        <atom elementType="Pt" id="a2" x3="-0.066308" y3="-0.510232" z3="-0.140802"/>
                        <atom elementType="C" id="a3" x3="1.952065" y3="-0.674003" z3="0.255131"/>
                        <atom elementType="N" id="a4" x3="0.10818" y3="1.733873" z3="-0.10444"/>
                        <atom elementType="H" id="a5" x3="-0.143831" y3="-2.051386" z3="-0.171571"/>
                        <atom elementType="N" id="a6" x3="-2.245603" y3="-0.476859" z3="0.119415"/>
                        <atom elementType="H" id="a7" x3="1.911329" y3="-0.656809" z3="1.358027"/>
                        <atom elementType="H" id="a8" x3="2.427233" y3="-1.607948" z3="-0.067659"/>
                        <atom elementType="H" id="a9" x3="-2.714294" y3="0.430999" z3="0.121806"/>
                        <atom elementType="H" id="a10" x3="0.934252" y3="-0.781728" z3="-1.260381"/>
                        <atom elementType="H" id="a11" x3="-0.387939" y3="2.215359" z3="0.649059"/>
                        <atom elementType="H" id="a12" x3="1.087785" y3="2.011148" z3="-0.005627"/>
                        <atom elementType="H" id="a13" x3="-0.213173" y3="2.16294" z3="-0.97555"/>
                        <atom elementType="H" id="a14" x3="-2.666146" y3="-1.016437" z3="-0.641626"/>
                        <atom elementType="H" id="a15" x3="-2.526655" y3="-0.954385" z3="0.980822"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5431,.1755,-.1166;-.0663,-.5102,-.1408;1.9521,-.674,.2551;.1082,1.7339,-.1044;-.1438,-2.0514,-.1716;-2.2456,-.4769,.1194;1.9113,-.6568,1.358;2.4272,-1.6079,-.0677;-2.7143,.431,.1218;.9343,-.7817,-1.2604;-.3879,2.2154,.6491;1.0878,2.0111,-.0056;-.2132,2.1629,-.9756;-2.6661,-1.0164,-.6416;-2.5267,-.9544,.9808;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.544067" y3="0.17417" z3="-0.118834"/>
                        <atom elementType="Pt" id="a2" x3="-0.066149" y3="-0.5107" z3="-0.141109"/>
                        <atom elementType="C" id="a3" x3="1.952278" y3="-0.673822" z3="0.255352"/>
                        <atom elementType="N" id="a4" x3="0.107886" y3="1.733593" z3="-0.103346"/>
                        <atom elementType="H" id="a5" x3="-0.143783" y3="-2.051697" z3="-0.171795"/>
                        <atom elementType="N" id="a6" x3="-2.245361" y3="-0.476682" z3="0.117824"/>
                        <atom elementType="H" id="a7" x3="1.911265" y3="-0.653216" z3="1.358331"/>
                        <atom elementType="H" id="a8" x3="2.426804" y3="-1.609064" z3="-0.064592"/>
                        <atom elementType="H" id="a9" x3="-2.714507" y3="0.431178" z3="0.119339"/>
                        <atom elementType="H" id="a10" x3="0.934912" y3="-0.782946" z3="-1.260182"/>
                        <atom elementType="H" id="a11" x3="-0.382864" y3="2.213995" z3="0.654413"/>
                        <atom elementType="H" id="a12" x3="1.087945" y3="2.011094" z3="-0.01124"/>
                        <atom elementType="H" id="a13" x3="-0.219728" y3="2.16377" z3="-0.971614"/>
                        <atom elementType="H" id="a14" x3="-2.666209" y3="-1.016966" z3="-0.642259"/>
                        <atom elementType="H" id="a15" x3="-2.526554" y3="-0.952707" z3="0.979712"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5441,.1742,-.1188;-.0661,-.5107,-.1411;1.9523,-.6738,.2554;.1079,1.7336,-.1033;-.1438,-2.0517,-.1718;-2.2454,-.4767,.1178;1.9113,-.6532,1.3583;2.4268,-1.6091,-.0646;-2.7145,.4312,.1193;.9349,-.7829,-1.2602;-.3829,2.214,.6544;1.0879,2.0111,-.0112;-.2197,2.1638,-.9716;-2.6662,-1.017,-.6423;-2.5266,-.9527,.9797;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.547159" y3="0.167669" z3="-0.125239"/>
                        <atom elementType="Pt" id="a2" x3="-0.066391" y3="-0.509704" z3="-0.141447"/>
                        <atom elementType="C" id="a3" x3="1.951672" y3="-0.6741" z3="0.256819"/>
                        <atom elementType="N" id="a4" x3="0.108711" y3="1.734154" z3="-0.101185"/>
                        <atom elementType="H" id="a5" x3="-0.144169" y3="-2.050998" z3="-0.175119"/>
                        <atom elementType="N" id="a6" x3="-2.246212" y3="-0.477717" z3="0.113976"/>
                        <atom elementType="H" id="a7" x3="1.910624" y3="-0.64179" z3="1.359356"/>
                        <atom elementType="H" id="a8" x3="2.422236" y3="-1.614428" z3="-0.053724"/>
                        <atom elementType="H" id="a9" x3="-2.715955" y3="0.429166" z3="0.105529"/>
                        <atom elementType="H" id="a10" x3="0.937016" y3="-0.779474" z3="-1.258597"/>
                        <atom elementType="H" id="a11" x3="-0.361153" y3="2.208766" z3="0.673191"/>
                        <atom elementType="H" id="a12" x3="1.091094" y3="2.011218" z3="-0.033897"/>
                        <atom elementType="H" id="a13" x3="-0.242555" y3="2.170372" z3="-0.956894"/>
                        <atom elementType="H" id="a14" x3="-2.663586" y3="-1.026163" z3="-0.642456"/>
                        <atom elementType="H" id="a15" x3="-2.528489" y3="-0.946969" z3="0.979687"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5472,.1677,-.1252;-.0664,-.5097,-.1414;1.9517,-.6741,.2568;.1087,1.7342,-.1012;-.1442,-2.051,-.1751;-2.2462,-.4777,.114;1.9106,-.6418,1.3594;2.4222,-1.6144,-.0537;-2.716,.4292,.1055;.937,-.7795,-1.2586;-.3612,2.2088,.6732;1.0911,2.0112,-.0339;-.2426,2.1704,-.9569;-2.6636,-1.0262,-.6425;-2.5285,-.947,.9797;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.547383" y3="0.168294" z3="-0.124811"/>
                        <atom elementType="Pt" id="a2" x3="-0.066017" y3="-0.510556" z3="-0.142553"/>
                        <atom elementType="C" id="a3" x3="1.952111" y3="-0.674222" z3="0.256195"/>
                        <atom elementType="N" id="a4" x3="0.107869" y3="1.733816" z3="-0.099063"/>
                        <atom elementType="H" id="a5" x3="-0.143954" y3="-2.051357" z3="-0.175981"/>
                        <atom elementType="N" id="a6" x3="-2.245449" y3="-0.477188" z3="0.112462"/>
                        <atom elementType="H" id="a7" x3="1.910504" y3="-0.64329" z3="1.358908"/>
                        <atom elementType="H" id="a8" x3="2.423293" y3="-1.613968" z3="-0.055307"/>
                        <atom elementType="H" id="a9" x3="-2.716502" y3="0.429625" z3="0.09685"/>
                        <atom elementType="H" id="a10" x3="0.93749" y3="-0.781148" z3="-1.260115"/>
                        <atom elementType="H" id="a11" x3="-0.361841" y3="2.208403" z3="0.675597"/>
                        <atom elementType="H" id="a12" x3="1.089931" y3="2.011249" z3="-0.032081"/>
                        <atom elementType="H" id="a13" x3="-0.243625" y3="2.170068" z3="-0.954874"/>
                        <atom elementType="H" id="a14" x3="-2.664409" y3="-1.032161" z3="-0.637905"/>
                        <atom elementType="H" id="a15" x3="-2.526785" y3="-0.937565" z3="0.982679"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5474,.1683,-.1248;-.066,-.5106,-.1426;1.9521,-.6742,.2562;.1079,1.7338,-.0991;-.144,-2.0514,-.176;-2.2454,-.4772,.1125;1.9105,-.6433,1.3589;2.4233,-1.614,-.0553;-2.7165,.4296,.0969;.9375,-.7811,-1.2601;-.3618,2.2084,.6756;1.0899,2.0112,-.0321;-.2436,2.1701,-.9549;-2.6644,-1.0322,-.6379;-2.5268,-.9376,.9827;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.54609" y3="0.170348" z3="-0.121021"/>
                        <atom elementType="Pt" id="a2" x3="-0.06593" y3="-0.509924" z3="-0.143851"/>
                        <atom elementType="C" id="a3" x3="1.951672" y3="-0.674714" z3="0.255359"/>
                        <atom elementType="N" id="a4" x3="0.108312" y3="1.733997" z3="-0.097811"/>
                        <atom elementType="H" id="a5" x3="-0.143553" y3="-2.051194" z3="-0.181678"/>
                        <atom elementType="N" id="a6" x3="-2.245733" y3="-0.476927" z3="0.113331"/>
                        <atom elementType="H" id="a7" x3="1.90952" y3="-0.649708" z3="1.358135"/>
                        <atom elementType="H" id="a8" x3="2.424009" y3="-1.612328" z3="-0.060708"/>
                        <atom elementType="H" id="a9" x3="-2.716873" y3="0.428506" z3="0.080535"/>
                        <atom elementType="H" id="a10" x3="0.936262" y3="-0.77911" z3="-1.262012"/>
                        <atom elementType="H" id="a11" x3="-0.366512" y3="2.207723" z3="0.674032"/>
                        <atom elementType="H" id="a12" x3="1.089989" y3="2.011521" z3="-0.024242"/>
                        <atom elementType="H" id="a13" x3="-0.237747" y3="2.171013" z3="-0.955186"/>
                        <atom elementType="H" id="a14" x3="-2.663454" y3="-1.046569" z3="-0.626927"/>
                        <atom elementType="H" id="a15" x3="-2.526054" y3="-0.922635" z3="0.992045"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5461,.1703,-.121;-.0659,-.5099,-.1439;1.9517,-.6747,.2554;.1083,1.734,-.0978;-.1436,-2.0512,-.1817;-2.2457,-.4769,.1133;1.9095,-.6497,1.3581;2.424,-1.6123,-.0607;-2.7169,.4285,.0805;.9363,-.7791,-1.262;-.3665,2.2077,.674;1.09,2.0115,-.0242;-.2377,2.171,-.9552;-2.6635,-1.0466,-.6269;-2.5261,-.9226,.992;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.545998" y3="0.170257" z3="-0.12144"/>
                        <atom elementType="Pt" id="a2" x3="-0.066146" y3="-0.509875" z3="-0.1443"/>
                        <atom elementType="C" id="a3" x3="1.951858" y3="-0.675648" z3="0.253579"/>
                        <atom elementType="N" id="a4" x3="0.108007" y3="1.734441" z3="-0.095909"/>
                        <atom elementType="H" id="a5" x3="-0.144362" y3="-2.050467" z3="-0.181225"/>
                        <atom elementType="N" id="a6" x3="-2.245306" y3="-0.47742" z3="0.112693"/>
                        <atom elementType="H" id="a7" x3="1.910246" y3="-0.652727" z3="1.356417"/>
                        <atom elementType="H" id="a8" x3="2.424286" y3="-1.612579" z3="-0.064466"/>
                        <atom elementType="H" id="a9" x3="-2.718965" y3="0.42748" z3="0.071848"/>
                        <atom elementType="H" id="a10" x3="0.937284" y3="-0.776969" z3="-1.263013"/>
                        <atom elementType="H" id="a11" x3="-0.372697" y3="2.209134" z3="0.672013"/>
                        <atom elementType="H" id="a12" x3="1.089085" y3="2.011646" z3="-0.015031"/>
                        <atom elementType="H" id="a13" x3="-0.23129" y3="2.170828" z3="-0.956708"/>
                        <atom elementType="H" id="a14" x3="-2.663631" y3="-1.055074" z3="-0.620769"/>
                        <atom elementType="H" id="a15" x3="-2.524366" y3="-0.913027" z3="0.996313"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.546,.1703,-.1214;-.0661,-.5099,-.1443;1.9519,-.6756,.2536;.108,1.7344,-.0959;-.1444,-2.0505,-.1812;-2.2453,-.4774,.1127;1.9102,-.6527,1.3564;2.4243,-1.6126,-.0645;-2.719,.4275,.0718;.9373,-.777,-1.263;-.3727,2.2091,.672;1.0891,2.0116,-.015;-.2313,2.1708,-.9567;-2.6636,-1.0551,-.6208;-2.5244,-.913,.9963;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.546333" y3="0.170326" z3="-0.123519"/>
                        <atom elementType="Pt" id="a2" x3="-0.066328" y3="-0.509822" z3="-0.144895"/>
                        <atom elementType="C" id="a3" x3="1.951897" y3="-0.675368" z3="0.251897"/>
                        <atom elementType="N" id="a4" x3="0.108036" y3="1.734156" z3="-0.093937"/>
                        <atom elementType="H" id="a5" x3="-0.143976" y3="-2.050816" z3="-0.185179"/>
                        <atom elementType="N" id="a6" x3="-2.245476" y3="-0.477131" z3="0.11351"/>
                        <atom elementType="H" id="a7" x3="1.910616" y3="-0.652404" z3="1.35492"/>
                        <atom elementType="H" id="a8" x3="2.423715" y3="-1.612597" z3="-0.066248"/>
                        <atom elementType="H" id="a9" x3="-2.718558" y3="0.426514" z3="0.062071"/>
                        <atom elementType="H" id="a10" x3="0.935487" y3="-0.776533" z3="-1.26425"/>
                        <atom elementType="H" id="a11" x3="-0.380076" y3="2.209114" z3="0.668822"/>
                        <atom elementType="H" id="a12" x3="1.088349" y3="2.011293" z3="-0.003481"/>
                        <atom elementType="H" id="a13" x3="-0.222699" y3="2.170345" z3="-0.957852"/>
                        <atom elementType="H" id="a14" x3="-2.663419" y3="-1.062856" z3="-0.613727"/>
                        <atom elementType="H" id="a15" x3="-2.5239" y3="-0.904221" z3="1.001868"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5463,.1703,-.1235;-.0663,-.5098,-.1449;1.9519,-.6754,.2519;.108,1.7342,-.0939;-.144,-2.0508,-.1852;-2.2455,-.4771,.1135;1.9106,-.6524,1.3549;2.4237,-1.6126,-.0662;-2.7186,.4265,.0621;.9355,-.7765,-1.2643;-.3801,2.2091,.6688;1.0883,2.0113,-.0035;-.2227,2.1703,-.9579;-2.6634,-1.0629,-.6137;-2.5239,-.9042,1.0019;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.546047" y3="0.169358" z3="-0.12749"/>
                        <atom elementType="Pt" id="a2" x3="-0.06666" y3="-0.509937" z3="-0.144455"/>
                        <atom elementType="C" id="a3" x3="1.952153" y3="-0.675556" z3="0.25006"/>
                        <atom elementType="N" id="a4" x3="0.108051" y3="1.734189" z3="-0.092213"/>
                        <atom elementType="H" id="a5" x3="-0.144682" y3="-2.050602" z3="-0.184378"/>
                        <atom elementType="N" id="a6" x3="-2.245571" y3="-0.477593" z3="0.113293"/>
                        <atom elementType="H" id="a7" x3="1.91258" y3="-0.650598" z3="1.352904"/>
                        <atom elementType="H" id="a8" x3="2.423527" y3="-1.613274" z3="-0.067215"/>
                        <atom elementType="H" id="a9" x3="-2.719875" y3="0.426113" z3="0.058805"/>
                        <atom elementType="H" id="a10" x3="0.935884" y3="-0.775935" z3="-1.264121"/>
                        <atom elementType="H" id="a11" x3="-0.386182" y3="2.21007" z3="0.666217"/>
                        <atom elementType="H" id="a12" x3="1.087753" y3="2.010841" z3="0.0060"/>
                        <atom elementType="H" id="a13" x3="-0.215501" y3="2.169722" z3="-0.959426"/>
                        <atom elementType="H" id="a14" x3="-2.663426" y3="-1.066551" z3="-0.611382"/>
                        <atom elementType="H" id="a15" x3="-2.524097" y3="-0.900246" z3="1.003399"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.546,.1694,-.1275;-.0667,-.5099,-.1445;1.9522,-.6756,.2501;.1081,1.7342,-.0922;-.1447,-2.0506,-.1844;-2.2456,-.4776,.1133;1.9126,-.6506,1.3529;2.4235,-1.6133,-.0672;-2.7199,.4261,.0588;.9359,-.7759,-1.2641;-.3862,2.2101,.6662;1.0878,2.0108,.006;-.2155,2.1697,-.9594;-2.6634,-1.0666,-.6114;-2.5241,-.9002,1.0034;/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="2.54723" y3="0.168282" z3="-0.130231"/>
                        <atom elementType="Pt" id="a2" x3="-0.066924" y3="-0.509678" z3="-0.144872"/>
                        <atom elementType="C" id="a3" x3="1.952129" y3="-0.67543" z3="0.248839"/>
                        <atom elementType="N" id="a4" x3="0.108163" y3="1.734382" z3="-0.091539"/>
                        <atom elementType="H" id="a5" x3="-0.144855" y3="-2.050451" z3="-0.186123"/>
                        <atom elementType="N" id="a6" x3="-2.245632" y3="-0.477848" z3="0.114351"/>
                        <atom elementType="H" id="a7" x3="1.912421" y3="-0.648542" z3="1.351891"/>
                        <atom elementType="H" id="a8" x3="2.422255" y3="-1.614329" z3="-0.06674"/>
                        <atom elementType="H" id="a9" x3="-2.719726" y3="0.42517" z3="0.058049"/>
                        <atom elementType="H" id="a10" x3="0.934773" y3="-0.774989" z3="-1.264872"/>
                        <atom elementType="H" id="a11" x3="-0.392469" y3="2.211158" z3="0.66195"/>
                        <atom elementType="H" id="a12" x3="1.087131" y3="2.010819" z3="0.014931"/>
                        <atom elementType="H" id="a13" x3="-0.207683" y3="2.169219" z3="-0.961784"/>
                        <atom elementType="H" id="a14" x3="-2.663496" y3="-1.068034" z3="-0.609179"/>
                        <atom elementType="H" id="a15" x3="-2.523317" y3="-0.899729" z3="1.005329"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5472,.1683,-.1302;-.0669,-.5097,-.1449;1.9521,-.6754,.2488;.1082,1.7344,-.0915;-.1449,-2.0505,-.1861;-2.2456,-.4778,.1144;1.9124,-.6485,1.3519;2.4223,-1.6143,-.0667;-2.7197,.4252,.058;.9348,-.775,-1.2649;-.3925,2.2112,.662;1.0871,2.0108,.0149;-.2077,2.1692,-.9618;-2.6635,-1.068,-.6092;-2.5233,-.8997,1.0053;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.546836" y3="0.167476" z3="-0.133466"/>
                        <atom elementType="Pt" id="a2" x3="-0.06704" y3="-0.509931" z3="-0.144306"/>
                        <atom elementType="C" id="a3" x3="1.952355" y3="-0.675249" z3="0.248042"/>
                        <atom elementType="N" id="a4" x3="0.10809" y3="1.734141" z3="-0.090926"/>
                        <atom elementType="H" id="a5" x3="-0.14501" y3="-2.050656" z3="-0.185399"/>
                        <atom elementType="N" id="a6" x3="-2.245659" y3="-0.477889" z3="0.114606"/>
                        <atom elementType="H" id="a7" x3="1.914249" y3="-0.645948" z3="1.350825"/>
                        <atom elementType="H" id="a8" x3="2.422067" y3="-1.614793" z3="-0.066343"/>
                        <atom elementType="H" id="a9" x3="-2.719884" y3="0.425705" z3="0.060504"/>
                        <atom elementType="H" id="a10" x3="0.934787" y3="-0.775711" z3="-1.26461"/>
                        <atom elementType="H" id="a11" x3="-0.396991" y3="2.21174" z3="0.659148"/>
                        <atom elementType="H" id="a12" x3="1.086385" y3="2.010603" z3="0.021035"/>
                        <atom elementType="H" id="a13" x3="-0.202665" y3="2.168069" z3="-0.963571"/>
                        <atom elementType="H" id="a14" x3="-2.663795" y3="-1.0665" z3="-0.610177"/>
                        <atom elementType="H" id="a15" x3="-2.523725" y3="-0.901056" z3="1.004639"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5468,.1675,-.1335;-.067,-.5099,-.1443;1.9524,-.6752,.248;.1081,1.7341,-.0909;-.145,-2.0507,-.1854;-2.2457,-.4779,.1146;1.9142,-.6459,1.3508;2.4221,-1.6148,-.0663;-2.7199,.4257,.0605;.9348,-.7757,-1.2646;-.397,2.2117,.6591;1.0864,2.0106,.021;-.2027,2.1681,-.9636;-2.6638,-1.0665,-.6102;-2.5237,-.9011,1.0046;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.54783" y3="0.167081" z3="-0.134465"/>
                        <atom elementType="Pt" id="a2" x3="-0.067209" y3="-0.509703" z3="-0.144733"/>
                        <atom elementType="C" id="a3" x3="1.952193" y3="-0.674953" z3="0.247709"/>
                        <atom elementType="N" id="a4" x3="0.108352" y3="1.73444" z3="-0.092372"/>
                        <atom elementType="H" id="a5" x3="-0.145341" y3="-2.0504" z3="-0.185182"/>
                        <atom elementType="N" id="a6" x3="-2.245669" y3="-0.478215" z3="0.116502"/>
                        <atom elementType="H" id="a7" x3="1.912936" y3="-0.644361" z3="1.350792"/>
                        <atom elementType="H" id="a8" x3="2.421347" y3="-1.615222" z3="-0.065003"/>
                        <atom elementType="H" id="a9" x3="-2.719287" y3="0.42569" z3="0.07097"/>
                        <atom elementType="H" id="a10" x3="0.934068" y3="-0.775669" z3="-1.264929"/>
                        <atom elementType="H" id="a11" x3="-0.402472" y3="2.213642" z3="0.652656"/>
                        <atom elementType="H" id="a12" x3="1.085911" y3="2.010752" z3="0.02676"/>
                        <atom elementType="H" id="a13" x3="-0.195307" y3="2.166888" z3="-0.968139"/>
                        <atom elementType="H" id="a14" x3="-2.664475" y3="-1.05982" z3="-0.613362"/>
                        <atom elementType="H" id="a15" x3="-2.522875" y3="-0.910148" z3="1.002796"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5478,.1671,-.1345;-.0672,-.5097,-.1447;1.9522,-.675,.2477;.1084,1.7344,-.0924;-.1453,-2.0504,-.1852;-2.2457,-.4782,.1165;1.9129,-.6444,1.3508;2.4213,-1.6152,-.065;-2.7193,.4257,.071;.9341,-.7757,-1.2649;-.4025,2.2136,.6527;1.0859,2.0108,.0268;-.1953,2.1669,-.9681;-2.6645,-1.0598,-.6134;-2.5229,-.9101,1.0028;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.546418" y3="0.167826" z3="-0.133492"/>
                        <atom elementType="Pt" id="a2" x3="-0.06705" y3="-0.510028" z3="-0.143508"/>
                        <atom elementType="C" id="a3" x3="1.952346" y3="-0.67472" z3="0.248809"/>
                        <atom elementType="N" id="a4" x3="0.108131" y3="1.734091" z3="-0.093852"/>
                        <atom elementType="H" id="a5" x3="-0.145029" y3="-2.050868" z3="-0.182591"/>
                        <atom elementType="N" id="a6" x3="-2.245557" y3="-0.477845" z3="0.116827"/>
                        <atom elementType="H" id="a7" x3="1.914636" y3="-0.644697" z3="1.351475"/>
                        <atom elementType="H" id="a8" x3="2.42215" y3="-1.614408" z3="-0.065152"/>
                        <atom elementType="H" id="a9" x3="-2.7185" y3="0.427296" z3="0.080235"/>
                        <atom elementType="H" id="a10" x3="0.934214" y3="-0.7774" z3="-1.263992"/>
                        <atom elementType="H" id="a11" x3="-0.40215" y3="2.213959" z3="0.651238"/>
                        <atom elementType="H" id="a12" x3="1.085607" y3="2.010863" z3="0.024149"/>
                        <atom elementType="H" id="a13" x3="-0.19655" y3="2.165481" z3="-0.969917"/>
                        <atom elementType="H" id="a14" x3="-2.66495" y3="-1.051908" z3="-0.618946"/>
                        <atom elementType="H" id="a15" x3="-2.523716" y3="-0.917643" z3="0.99872"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5464,.1678,-.1335;-.067,-.51,-.1435;1.9523,-.6747,.2488;.1081,1.7341,-.0939;-.145,-2.0509,-.1826;-2.2456,-.4778,.1168;1.9146,-.6447,1.3515;2.4221,-1.6144,-.0652;-2.7185,.4273,.0802;.9342,-.7774,-1.264;-.4022,2.214,.6512;1.0856,2.0109,.0241;-.1966,2.1655,-.9699;-2.665,-1.0519,-.6189;-2.5237,-.9176,.9987;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.546768" y3="0.169056" z3="-0.130023"/>
                        <atom elementType="Pt" id="a2" x3="-0.06687" y3="-0.509925" z3="-0.143789"/>
                        <atom elementType="C" id="a3" x3="1.952135" y3="-0.674505" z3="0.250187"/>
                        <atom elementType="N" id="a4" x3="0.108397" y3="1.734259" z3="-0.096126"/>
                        <atom elementType="H" id="a5" x3="-0.145057" y3="-2.050679" z3="-0.180975"/>
                        <atom elementType="N" id="a6" x3="-2.245596" y3="-0.477807" z3="0.11713"/>
                        <atom elementType="H" id="a7" x3="1.911972" y3="-0.646212" z3="1.3533"/>
                        <atom elementType="H" id="a8" x3="2.422874" y3="-1.613488" z3="-0.063987"/>
                        <atom elementType="H" id="a9" x3="-2.717929" y3="0.427616" z3="0.088633"/>
                        <atom elementType="H" id="a10" x3="0.934408" y3="-0.778263" z3="-1.263464"/>
                        <atom elementType="H" id="a11" x3="-0.396412" y3="2.213881" z3="0.652763"/>
                        <atom elementType="H" id="a12" x3="1.086744" y3="2.010997" z3="0.014777"/>
                        <atom elementType="H" id="a13" x3="-0.20254" y3="2.165935" z3="-0.969733"/>
                        <atom elementType="H" id="a14" x3="-2.665087" y3="-1.04499" z3="-0.623669"/>
                        <atom elementType="H" id="a15" x3="-2.523808" y3="-0.925876" z3="0.994976"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5468,.1691,-.13;-.0669,-.5099,-.1438;1.9521,-.6745,.2502;.1084,1.7343,-.0961;-.1451,-2.0507,-.181;-2.2456,-.4778,.1171;1.912,-.6462,1.3533;2.4229,-1.6135,-.064;-2.7179,.4276,.0886;.9344,-.7783,-1.2635;-.3964,2.2139,.6528;1.0867,2.011,.0148;-.2025,2.1659,-.9697;-2.6651,-1.045,-.6237;-2.5238,-.9259,.995;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.546127" y3="0.168768" z3="-0.129609"/>
                        <atom elementType="Pt" id="a2" x3="-0.066754" y3="-0.510123" z3="-0.142725"/>
                        <atom elementType="C" id="a3" x3="1.952194" y3="-0.674394" z3="0.25167"/>
                        <atom elementType="N" id="a4" x3="0.108185" y3="1.734009" z3="-0.096826"/>
                        <atom elementType="H" id="a5" x3="-0.144779" y3="-2.05106" z3="-0.179295"/>
                        <atom elementType="N" id="a6" x3="-2.245589" y3="-0.47756" z3="0.11622"/>
                        <atom elementType="H" id="a7" x3="1.913459" y3="-0.645037" z3="1.354316"/>
                        <atom elementType="H" id="a8" x3="2.422888" y3="-1.613622" z3="-0.06236"/>
                        <atom elementType="H" id="a9" x3="-2.717475" y3="0.428467" z3="0.09228"/>
                        <atom elementType="H" id="a10" x3="0.934975" y3="-0.77919" z3="-1.262278"/>
                        <atom elementType="H" id="a11" x3="-0.390382" y3="2.212964" z3="0.65677"/>
                        <atom elementType="H" id="a12" x3="1.087319" y3="2.0110" z3="0.00605"/>
                        <atom elementType="H" id="a13" x3="-0.210333" y3="2.166135" z3="-0.967573"/>
                        <atom elementType="H" id="a14" x3="-2.665024" y3="-1.04052" z3="-0.628084"/>
                        <atom elementType="H" id="a15" x3="-2.524811" y3="-0.929835" z3="0.991443"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5461,.1688,-.1296;-.0668,-.5101,-.1427;1.9522,-.6744,.2517;.1082,1.734,-.0968;-.1448,-2.0511,-.1793;-2.2456,-.4776,.1162;1.9135,-.645,1.3543;2.4229,-1.6136,-.0624;-2.7175,.4285,.0923;.935,-.7792,-1.2623;-.3904,2.213,.6568;1.0873,2.011,.006;-.2103,2.1661,-.9676;-2.665,-1.0405,-.6281;-2.5248,-.9298,.9914;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.547258" y3="0.167953" z3="-0.130057"/>
                        <atom elementType="Pt" id="a2" x3="-0.0667" y3="-0.510043" z3="-0.143149"/>
                        <atom elementType="C" id="a3" x3="1.952069" y3="-0.674153" z3="0.252356"/>
                        <atom elementType="N" id="a4" x3="0.108476" y3="1.734115" z3="-0.09732"/>
                        <atom elementType="H" id="a5" x3="-0.144924" y3="-2.050849" z3="-0.178907"/>
                        <atom elementType="N" id="a6" x3="-2.24572" y3="-0.477762" z3="0.115521"/>
                        <atom elementType="H" id="a7" x3="1.911545" y3="-0.642483" z3="1.355321"/>
                        <atom elementType="H" id="a8" x3="2.422408" y3="-1.614294" z3="-0.058979"/>
                        <atom elementType="H" id="a9" x3="-2.717559" y3="0.428194" z3="0.094709"/>
                        <atom elementType="H" id="a10" x3="0.935505" y3="-0.779571" z3="-1.261803"/>
                        <atom elementType="H" id="a11" x3="-0.383571" y3="2.211966" z3="0.661178"/>
                        <atom elementType="H" id="a12" x3="1.088495" y3="2.010903" z3="-0.002482"/>
                        <atom elementType="H" id="a13" x3="-0.217352" y3="2.167504" z3="-0.964619"/>
                        <atom elementType="H" id="a14" x3="-2.664786" y3="-1.038074" z3="-0.630745"/>
                        <atom elementType="H" id="a15" x3="-2.525143" y3="-0.933405" z3="0.988976"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5473,.168,-.1301;-.0667,-.51,-.1431;1.9521,-.6742,.2524;.1085,1.7341,-.0973;-.1449,-2.0508,-.1789;-2.2457,-.4778,.1155;1.9115,-.6425,1.3553;2.4224,-1.6143,-.059;-2.7176,.4282,.0947;.9355,-.7796,-1.2618;-.3836,2.212,.6612;1.0885,2.0109,-.0025;-.2174,2.1675,-.9646;-2.6648,-1.0381,-.6307;-2.5251,-.9334,.989;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.547405" y3="0.166728" z3="-0.131582"/>
                        <atom elementType="Pt" id="a2" x3="-0.066696" y3="-0.510062" z3="-0.142653"/>
                        <atom elementType="C" id="a3" x3="1.952093" y3="-0.674105" z3="0.252916"/>
                        <atom elementType="N" id="a4" x3="0.108371" y3="1.734054" z3="-0.096968"/>
                        <atom elementType="H" id="a5" x3="-0.144927" y3="-2.050977" z3="-0.178686"/>
                        <atom elementType="N" id="a6" x3="-2.245746" y3="-0.477751" z3="0.114695"/>
                        <atom elementType="H" id="a7" x3="1.912849" y3="-0.639887" z3="1.355488"/>
                        <atom elementType="H" id="a8" x3="2.421633" y3="-1.615249" z3="-0.056953"/>
                        <atom elementType="H" id="a9" x3="-2.717582" y3="0.428292" z3="0.094414"/>
                        <atom elementType="H" id="a10" x3="0.935798" y3="-0.779863" z3="-1.261273"/>
                        <atom elementType="H" id="a11" x3="-0.380158" y3="2.211262" z3="0.664285"/>
                        <atom elementType="H" id="a12" x3="1.088765" y3="2.010935" z3="-0.006488"/>
                        <atom elementType="H" id="a13" x3="-0.221654" y3="2.168026" z3="-0.96246"/>
                        <atom elementType="H" id="a14" x3="-2.664556" y3="-1.037405" z3="-0.632374"/>
                        <atom elementType="H" id="a15" x3="-2.525595" y3="-0.933996" z3="0.987641"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5474,.1667,-.1316;-.0667,-.5101,-.1427;1.9521,-.6741,.2529;.1084,1.7341,-.097;-.1449,-2.051,-.1787;-2.2457,-.4778,.1147;1.9128,-.6399,1.3555;2.4216,-1.6152,-.057;-2.7176,.4283,.0944;.9358,-.7799,-1.2613;-.3802,2.2113,.6643;1.0888,2.0109,-.0065;-.2217,2.168,-.9625;-2.6646,-1.0374,-.6324;-2.5256,-.934,.9876;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.547323" y3="0.167554" z3="-0.131446"/>
                        <atom elementType="Pt" id="a2" x3="-0.066781" y3="-0.509938" z3="-0.143298"/>
                        <atom elementType="C" id="a3" x3="1.952113" y3="-0.67419" z3="0.251611"/>
                        <atom elementType="N" id="a4" x3="0.108518" y3="1.734186" z3="-0.096406"/>
                        <atom elementType="H" id="a5" x3="-0.145081" y3="-2.050731" z3="-0.179761"/>
                        <atom elementType="N" id="a6" x3="-2.245738" y3="-0.477846" z3="0.115548"/>
                        <atom elementType="H" id="a7" x3="1.912055" y3="-0.641932" z3="1.354538"/>
                        <atom elementType="H" id="a8" x3="2.422093" y3="-1.614607" z3="-0.059464"/>
                        <atom elementType="H" id="a9" x3="-2.7180" y3="0.42781" z3="0.091356"/>
                        <atom elementType="H" id="a10" x3="0.935216" y3="-0.779469" z3="-1.262219"/>
                        <atom elementType="H" id="a11" x3="-0.386415" y3="2.212202" z3="0.660111"/>
                        <atom elementType="H" id="a12" x3="1.088184" y3="2.010893" z3="0.002149"/>
                        <atom elementType="H" id="a13" x3="-0.213967" y3="2.167475" z3="-0.96502"/>
                        <atom elementType="H" id="a14" x3="-2.664695" y3="-1.041191" z3="-0.62848"/>
                        <atom elementType="H" id="a15" x3="-2.524826" y3="-0.930218" z3="0.990778"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5473,.1676,-.1314;-.0668,-.5099,-.1433;1.9521,-.6742,.2516;.1085,1.7342,-.0964;-.1451,-2.0507,-.1798;-2.2457,-.4778,.1155;1.9121,-.6419,1.3545;2.4221,-1.6146,-.0595;-2.718,.4278,.0914;.9352,-.7795,-1.2622;-.3864,2.2122,.6601;1.0882,2.0109,.0021;-.214,2.1675,-.965;-2.6647,-1.0412,-.6285;-2.5248,-.9302,.9908;/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">-273.080325842203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080553988991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080740911472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080898008465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081032590956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081149474019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081254967112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081354724099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081449980015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081536844868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081612720966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081862383679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081946160331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082014410278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082035947206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082033232431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082013165452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082011097158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082018252317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082001961257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081998965169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081959795631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081949804808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081942494203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081932636705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081939993102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081950971039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081961968771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081971882524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081980253456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081987519621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081994608189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082000985542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082009984602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082016056182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082021990859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082030204890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082038878044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082041898369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082042076751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082044511197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082048197273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082058469447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082062934302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082068333685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082074255294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082077834028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082083369691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082087530497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082092690800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082097270729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082100776382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082103853034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082103281517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082101679667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082107869929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082089015659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082114620560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082117218812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082121820151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082125131216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082127570236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082130204093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082132173814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082134292067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082136642442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082139174467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082141104321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082141964877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082142806483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082142632148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144050583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082143672644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144614744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144769877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145210931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145254446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145483345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145257190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145499109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145429268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145592876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145545917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145651631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145794570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145987908</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="36">52.97 124.74 148.29 189.20 228.86 352.40 408.45 568.92 582.46 630.70 671.38 705.43 763.23 851.41 908.62 932.07 1274.91 1294.18 1304.03 1425.42 1457.27 1621.32 1634.05 1643.24 1652.12 2423.02 2490.69 3048.92 3165.50 3190.03 3481.23 3485.55 3586.82 3588.92 3591.84 3594.80</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="36">0.000182 0.002561 0.003164 0.002372 0.004257 0.001408 0.002631 0.002149 0.000448 0.002765 0.002774 0.003149 0.000335 0.000703 0.001013 0.000102 0.001705 0.004914 0.004457 0.000287 0.000357 0.001435 0.000979 0.000014 0.001957 0.001025 0.001870 0.000054 0.000081 0.000012 0.000648 0.000878 0.000892 0.000905 0.000984 0.001479</array>
                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="36">-0.003933 0.003094 -0.012522 -0.013145 -0.015904 -0.046212 0.026179 -0.026535 -0.042129 0.030283 -0.032507 0.019953 -0.002455 -0.062569 0.018346 -0.001323 0.036638 -0.007967 -0.051132 0.004045 -0.000042 -0.011112 -0.007569 -0.044368 -0.004487 0.010173 0.018009 -0.052264 0.005096 0.002740 0.014077 -0.008555 -0.050026 0.031098 -0.046651 -0.002339 -0.006965 -0.016760 0.002300 0.006702 0.006460 -0.024820 0.022042 -0.021484 -0.008077 -0.010013 -0.001082 -0.000287 -0.030609 -0.027321 -0.004600 -0.036129 -0.059723 -0.006489 0.057124 -0.034241 -0.004574 0.003065 -0.016646 -0.000368 -0.001191 -0.006680 0.017634 -0.020986 -0.031018 -0.005684 0.026937 -0.014281 0.007061 0.000120 0.003401 0.001428 -0.005044 -0.003686 0.043796 0.003104 0.031699 0.003202 -0.031336 0.020827 0.021321 0.003499 0.006425 -0.000984 -0.007128 -0.005207 -0.001672 -0.000839 0.002072 -0.002633 0.008918 0.023766 0.001810 -0.029371 0.003244 -0.002086 0.029412 -0.005104 0.000667 0.001766 0.028108 -0.010554 0.000228 0.013914 -0.028105 -0.000640 -0.017047 -0.034461</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H" id="a1" x3="2.547129" y3="0.167187" z3="-0.132213"/>
                  <atom elementType="Pt" id="a2" x3="-0.066871" y3="-0.509936" z3="-0.143316"/>
                  <atom elementType="C" id="a3" x3="1.952149" y3="-0.674509" z3="0.250928"/>
                  <atom elementType="N" id="a4" x3="0.108301" y3="1.73417" z3="-0.095111"/>
                  <atom elementType="H" id="a5" x3="-0.145071" y3="-2.050797" z3="-0.181182"/>
                  <atom elementType="N" id="a6" x3="-2.245679" y3="-0.477828" z3="0.115374"/>
                  <atom elementType="H" id="a7" x3="1.913405" y3="-0.642491" z3="1.353576"/>
                  <atom elementType="H" id="a8" x3="2.421771" y3="-1.614958" z3="-0.060925"/>
                  <atom elementType="H" id="a9" x3="-2.718321" y3="0.427508" z3="0.084516"/>
                  <atom elementType="H" id="a10" x3="0.935141" y3="-0.778344" z3="-1.262726"/>
                  <atom elementType="H" id="a11" x3="-0.389487" y3="2.212229" z3="0.659549"/>
                  <atom elementType="H" id="a12" x3="1.087576" y3="2.010934" z3="0.007128"/>
                  <atom elementType="H" id="a13" x3="-0.211016" y3="2.167387" z3="-0.964999"/>
                  <atom elementType="H" id="a14" x3="-2.664539" y3="-1.046786" z3="-0.624612"/>
                  <atom elementType="H" id="a15" x3="-2.524488" y3="-0.923766" z3="0.994013"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
               </bondArray>
               <formula concise="CH11N2Pt">
                  <atomArray count="1 11 2 1" elementType="C H N Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">235.1021</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5471,.1672,-.1322;-.0669,-.5099,-.1433;1.9521,-.6745,.2509;.1083,1.7342,-.0951;-.1451,-2.0508,-.1812;-2.2457,-.4778,.1154;1.9134,-.6425,1.3536;2.4218,-1.615,-.0609;-2.7183,.4275,.0845;.9351,-.7783,-1.2627;-.3895,2.2122,.6595;1.0876,2.0109,.0071;-.211,2.1674,-.965;-2.6645,-1.0468,-.6246;-2.5245,-.9238,.994;/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">-273.06984387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">216.58333264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-489.65317651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-836.39769381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">346.74451730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-465.33789294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">192.26804906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.42025597</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">24.000001073009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">24.000001073009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">48.000002146018</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-24.578429255774</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-1.746832318589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-26.325261574362</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010481969</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">-273.08032584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13002185</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00495817</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">-272.94251329</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00779071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.13002185</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.13781256</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-272.94251329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-272.94156908</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">0.00864807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01269248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02014728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04148784</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-272.94156908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.04148784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-272.98305692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.09726893</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010486671</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010490668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010493031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010494774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010495765</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010496262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010495968</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010495164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010492943</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010491301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010481203</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010470425</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010458555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462771</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010457362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010456548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010457334</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462275</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463938</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466447</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465368</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469448</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010470893</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010471950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468466</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010470908</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467775</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467662</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467046</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466331</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466017</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464681</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465550</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462715</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010461680</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462475</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463304</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464227</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464858</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464230</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465184</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463339</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463692</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010459114</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010461445</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463900</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464933</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464882</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465053</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463527</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463999</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464156</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464446</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464398</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464783</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464019</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464692</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">-0.010464981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464759</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464858</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464569</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464686</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">-0.010464661</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464686</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">-397.8459 -397.4428 -283.0463 -113.1692 -65.4513 -65.1021 -64.7167 -29.9225 -29.5610 -23.3004 -19.2363 -19.0762 -18.7716 -18.7122 -17.4624 -16.7991 -16.2921 -15.6811 -14.6628 -13.5289 -13.3847 -13.0677 -12.6725 -12.1559 -5.3456 -4.4844 -3.8131 -2.6183 -2.0265 -1.3815 -1.1034 -0.8189 -0.6944 -0.4895 0.2179 0.5346 0.6589 1.2872 1.9491 2.5607 4.7651 5.2143 6.5169 7.8147 8.8474 9.8758 10.0554 10.5877 11.1518 11.6371 11.9621 12.2315 12.4373 12.7474 13.1023 14.0229 14.9974 15.4933 15.7928 16.3469 17.3807 17.9772 18.6763 19.4158 20.3136 20.3997 21.8801 23.4051 24.2153 26.0185 27.1212 27.5280 28.4533 29.2898 30.0294 30.2937 31.5086 32.1993 34.3434 34.8295 35.0278 35.8615 36.4993 37.7470 38.0292 38.1736 38.4893 41.6303 42.3327 44.7632 45.1300 45.3254 46.0479 46.8624 47.0933 47.4314 47.7976 48.6768 50.6598 51.4320 51.5492 51.9143 52.0072 52.8260 53.4944 54.3018 58.2514 59.1172 62.0091 62.3319 62.6534 62.9942 64.7115 68.2259 70.2857 70.3599 70.4706 70.5522 71.0365 73.5220 73.8468 75.8066 76.2765 85.7105 85.9763 86.1748 86.6379 1382.9532 7686.7589</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082146067896</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.68484 -0.67194 -1.35678 25.35807 -23.63078 1.72729 7.33238 -7.01192 0.32045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
