<?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="2.492605" y3="0.20137" z3="-0.442482"/>
                  <atom elementType="Pt" id="a2" x3="-0.072466" y3="-0.524415" z3="-0.104548"/>
                  <atom elementType="C" id="a3" x3="1.995677" y3="-0.623992" z3="0.087389"/>
                  <atom elementType="N" id="a4" x3="0.086513" y3="1.702886" z3="0.154913"/>
                  <atom elementType="H" id="a5" x3="-0.199606" y3="-2.05896" z3="-0.118193"/>
                  <atom elementType="N" id="a6" x3="-2.251329" y3="-0.429618" z3="-0.020801"/>
                  <atom elementType="H" id="a7" x3="2.082062" y3="-0.499115" z3="1.17923"/>
                  <atom elementType="H" id="a8" x3="2.498071" y3="-1.561999" z3="-0.181222"/>
                  <atom elementType="H" id="a9" x3="-2.650788" y3="0.1670" z3="-0.749683"/>
                  <atom elementType="H" id="a10" x3="0.886607" y3="-1.182977" z3="-1.09416"/>
                  <atom elementType="H" id="a11" x3="-0.376806" y3="2.069851" z3="0.989985"/>
                  <atom elementType="H" id="a12" x3="1.069135" y3="1.974027" z3="0.249445"/>
                  <atom elementType="H" id="a13" x3="-0.276786" y3="2.244477" z3="-0.632924"/>
                  <atom elementType="H" id="a14" x3="-2.634038" y3="-1.363322" z3="-0.184061"/>
                  <atom elementType="H" id="a15" x3="-2.648851" y3="-0.115212" z3="0.867112"/>
               </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:2.4926,.2014,-.4425;-.0725,-.5244,-.1045;1.9957,-.624,.0874;.0865,1.7029,.1549;-.1996,-2.059,-.1182;-2.2513,-.4296,-.0208;2.0821,-.4991,1.1792;2.4981,-1.562,-.1812;-2.6508,.167,-.7497;.8866,-1.183,-1.0942;-.3768,2.0699,.99;1.0691,1.974,.2494;-.2768,2.2445,-.6329;-2.634,-1.3633,-.1841;-2.6489,-.1152,.8671;/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_4_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">216.7527430394 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">5.664e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">357</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-24_nebtsh_4_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">216.4055891243 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.669e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 4</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="2.4996" y3="0.201627" z3="-0.415716"/>
                        <atom elementType="Pt" id="a2" x3="-0.070165" y3="-0.525545" z3="-0.110078"/>
                        <atom elementType="C" id="a3" x3="1.991991" y3="-0.627408" z3="0.098278"/>
                        <atom elementType="N" id="a4" x3="0.088259" y3="1.704112" z3="0.143374"/>
                        <atom elementType="H" id="a5" x3="-0.193374" y3="-2.058228" z3="-0.13782"/>
                        <atom elementType="N" id="a6" x3="-2.249974" y3="-0.433437" z3="-0.012226"/>
                        <atom elementType="H" id="a7" x3="2.062526" y3="-0.511158" z3="1.191882"/>
                        <atom elementType="H" id="a8" x3="2.491345" y3="-1.565416" z3="-0.1751"/>
                        <atom elementType="H" id="a9" x3="-2.656819" y3="0.17394" z3="-0.727774"/>
                        <atom elementType="H" id="a10" x3="0.886685" y3="-1.153607" z3="-1.11706"/>
                        <atom elementType="H" id="a11" x3="-0.374259" y3="2.077377" z3="0.976107"/>
                        <atom elementType="H" id="a12" x3="1.072139" y3="1.974494" z3="0.23566"/>
                        <atom elementType="H" id="a13" x3="-0.275351" y3="2.240312" z3="-0.647924"/>
                        <atom elementType="H" id="a14" x3="-2.633975" y3="-1.364601" z3="-0.185963"/>
                        <atom elementType="H" id="a15" x3="-2.638627" y3="-0.132464" z3="0.88436"/>
                     </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:2.4996,.2016,-.4157;-.0702,-.5255,-.1101;1.992,-.6274,.0983;.0883,1.7041,.1434;-.1934,-2.0582,-.1378;-2.25,-.4334,-.0122;2.0625,-.5112,1.1919;2.4913,-1.5654,-.1751;-2.6568,.1739,-.7278;.8867,-1.1536,-1.1171;-.3743,2.0774,.9761;1.0721,1.9745,.2357;-.2754,2.2403,-.6479;-2.634,-1.3646,-.186;-2.6386,-.1325,.8844;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.505619" y3="0.201236" z3="-0.390788"/>
                        <atom elementType="Pt" id="a2" x3="-0.067789" y3="-0.526634" z3="-0.115273"/>
                        <atom elementType="C" id="a3" x3="1.988766" y3="-0.631164" z3="0.10863"/>
                        <atom elementType="N" id="a4" x3="0.089592" y3="1.705209" z3="0.132194"/>
                        <atom elementType="H" id="a5" x3="-0.187713" y3="-2.057054" z3="-0.154909"/>
                        <atom elementType="N" id="a6" x3="-2.248572" y3="-0.43691" z3="-0.00405"/>
                        <atom elementType="H" id="a7" x3="2.045644" y3="-0.522977" z3="1.203532"/>
                        <atom elementType="H" id="a8" x3="2.485227" y3="-1.56907" z3="-0.169614"/>
                        <atom elementType="H" id="a9" x3="-2.662381" y3="0.181529" z3="-0.705819"/>
                        <atom elementType="H" id="a10" x3="0.886482" y3="-1.124328" z3="-1.13854"/>
                        <atom elementType="H" id="a11" x3="-0.373898" y3="2.08468" z3="0.96158"/>
                        <atom elementType="H" id="a12" x3="1.074311" y3="1.974981" z3="0.224412"/>
                        <atom elementType="H" id="a13" x3="-0.272651" y3="2.235958" z3="-0.663311"/>
                        <atom elementType="H" id="a14" x3="-2.633883" y3="-1.365393" z3="-0.188953"/>
                        <atom elementType="H" id="a15" x3="-2.628752" y3="-0.150062" z3="0.900908"/>
                     </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:2.5056,.2012,-.3908;-.0678,-.5266,-.1153;1.9888,-.6312,.1086;.0896,1.7052,.1322;-.1877,-2.0571,-.1549;-2.2486,-.4369,-.004;2.0456,-.523,1.2035;2.4852,-1.5691,-.1696;-2.6624,.1815,-.7058;.8865,-1.1243,-1.1385;-.3739,2.0847,.9616;1.0743,1.975,.2244;-.2727,2.236,-.6633;-2.6339,-1.3654,-.189;-2.6288,-.1501,.9009;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.510909" y3="0.20012" z3="-0.367478"/>
                        <atom elementType="Pt" id="a2" x3="-0.065339" y3="-0.527445" z3="-0.120079"/>
                        <atom elementType="C" id="a3" x3="1.985865" y3="-0.635197" z3="0.118553"/>
                        <atom elementType="N" id="a4" x3="0.090674" y3="1.706267" z3="0.1214"/>
                        <atom elementType="H" id="a5" x3="-0.182463" y3="-2.055571" z3="-0.170214"/>
                        <atom elementType="N" id="a6" x3="-2.247221" y3="-0.440188" z3="0.003849"/>
                        <atom elementType="H" id="a7" x3="2.03105" y3="-0.534688" z3="1.214401"/>
                        <atom elementType="H" id="a8" x3="2.479473" y3="-1.572939" z3="-0.164717"/>
                        <atom elementType="H" id="a9" x3="-2.667502" y3="0.189068" z3="-0.684176"/>
                        <atom elementType="H" id="a10" x3="0.886032" y3="-1.094942" z3="-1.158853"/>
                        <atom elementType="H" id="a11" x3="-0.375317" y3="2.091815" z3="0.946578"/>
                        <atom elementType="H" id="a12" x3="1.075833" y3="1.975639" z3="0.215326"/>
                        <atom elementType="H" id="a13" x3="-0.26877" y3="2.231553" z3="-0.678923"/>
                        <atom elementType="H" id="a14" x3="-2.633778" y3="-1.365918" z3="-0.192287"/>
                        <atom elementType="H" id="a15" x3="-2.619446" y3="-0.167573" z3="0.91662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5109,.2001,-.3675;-.0653,-.5274,-.1201;1.9859,-.6352,.1186;.0907,1.7063,.1214;-.1825,-2.0556,-.1702;-2.2472,-.4402,.0038;2.0311,-.5347,1.2144;2.4795,-1.5729,-.1647;-2.6675,.1891,-.6842;.886,-1.0949,-1.1589;-.3753,2.0918,.9466;1.0758,1.9756,.2153;-.2688,2.2316,-.6789;-2.6338,-1.3659,-.1923;-2.6194,-.1676,.9166;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.515495" y3="0.198388" z3="-0.346068"/>
                        <atom elementType="Pt" id="a2" x3="-0.062894" y3="-0.528024" z3="-0.124284"/>
                        <atom elementType="C" id="a3" x3="1.983323" y3="-0.639396" z3="0.127968"/>
                        <atom elementType="N" id="a4" x3="0.091526" y3="1.707223" z3="0.111098"/>
                        <atom elementType="H" id="a5" x3="-0.177626" y3="-2.053953" z3="-0.183669"/>
                        <atom elementType="N" id="a6" x3="-2.245977" y3="-0.443242" z3="0.011365"/>
                        <atom elementType="H" id="a7" x3="2.018882" y3="-0.546146" z3="1.224524"/>
                        <atom elementType="H" id="a8" x3="2.474149" y3="-1.576932" z3="-0.160349"/>
                        <atom elementType="H" id="a9" x3="-2.672159" y3="0.196643" z3="-0.662976"/>
                        <atom elementType="H" id="a10" x3="0.885256" y3="-1.065689" z3="-1.177872"/>
                        <atom elementType="H" id="a11" x3="-0.378323" y3="2.098706" z3="0.931284"/>
                        <atom elementType="H" id="a12" x3="1.07675" y3="1.976444" z3="0.208253"/>
                        <atom elementType="H" id="a13" x3="-0.263843" y3="2.227013" z3="-0.69457"/>
                        <atom elementType="H" id="a14" x3="-2.633675" y3="-1.366144" z3="-0.196062"/>
                        <atom elementType="H" id="a15" x3="-2.610885" y3="-0.184889" z3="0.931358"/>
                     </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:2.5155,.1984,-.3461;-.0629,-.528,-.1243;1.9833,-.6394,.128;.0915,1.7072,.1111;-.1776,-2.054,-.1837;-2.246,-.4432,.0114;2.0189,-.5461,1.2245;2.4741,-1.5769,-.1603;-2.6722,.1966,-.663;.8853,-1.0657,-1.1779;-.3783,2.0987,.9313;1.0768,1.9764,.2083;-.2638,2.227,-.6946;-2.6337,-1.3661,-.1961;-2.6109,-.1849,.9314;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.519454" y3="0.196138" z3="-0.326371"/>
                        <atom elementType="Pt" id="a2" x3="-0.060478" y3="-0.528293" z3="-0.128008"/>
                        <atom elementType="C" id="a3" x3="1.981016" y3="-0.643674" z3="0.137003"/>
                        <atom elementType="N" id="a4" x3="0.092259" y3="1.70817" z3="0.101157"/>
                        <atom elementType="H" id="a5" x3="-0.17316" y3="-2.052321" z3="-0.195673"/>
                        <atom elementType="N" id="a6" x3="-2.244852" y3="-0.446116" z3="0.018492"/>
                        <atom elementType="H" id="a7" x3="2.008723" y3="-0.557271" z3="1.234139"/>
                        <atom elementType="H" id="a8" x3="2.469124" y3="-1.581023" z3="-0.156184"/>
                        <atom elementType="H" id="a9" x3="-2.676492" y3="0.204457" z3="-0.641877"/>
                        <atom elementType="H" id="a10" x3="0.88417" y3="-1.036749" z3="-1.195781"/>
                        <atom elementType="H" id="a11" x3="-0.382478" y3="2.105421" z3="0.915735"/>
                        <atom elementType="H" id="a12" x3="1.077275" y3="1.977431" z3="0.202667"/>
                        <atom elementType="H" id="a13" x3="-0.258031" y3="2.222476" z3="-0.71021"/>
                        <atom elementType="H" id="a14" x3="-2.633564" y3="-1.366055" z3="-0.200426"/>
                        <atom elementType="H" id="a15" x3="-2.602963" y3="-0.202592" z3="0.945337"/>
                     </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:2.5195,.1961,-.3264;-.0605,-.5283,-.128;1.981,-.6437,.137;.0923,1.7082,.1012;-.1732,-2.0523,-.1957;-2.2449,-.4461,.0185;2.0087,-.5573,1.2341;2.4691,-1.581,-.1562;-2.6765,.2045,-.6419;.8842,-1.0367,-1.1958;-.3825,2.1054,.9157;1.0773,1.9774,.2027;-.258,2.2225,-.7102;-2.6336,-1.3661,-.2004;-2.603,-.2026,.9453;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.522943" y3="0.193486" z3="-0.308314"/>
                        <atom elementType="Pt" id="a2" x3="-0.05817" y3="-0.528361" z3="-0.131305"/>
                        <atom elementType="C" id="a3" x3="1.978938" y3="-0.647922" z3="0.145677"/>
                        <atom elementType="N" id="a4" x3="0.092906" y3="1.70909" z3="0.091541"/>
                        <atom elementType="H" id="a5" x3="-0.169085" y3="-2.050824" z3="-0.206572"/>
                        <atom elementType="N" id="a6" x3="-2.243843" y3="-0.44882" z3="0.025408"/>
                        <atom elementType="H" id="a7" x3="2.000352" y3="-0.567924" z3="1.243342"/>
                        <atom elementType="H" id="a8" x3="2.464382" y3="-1.585149" z3="-0.152063"/>
                        <atom elementType="H" id="a9" x3="-2.680511" y3="0.212498" z3="-0.620725"/>
                        <atom elementType="H" id="a10" x3="0.882838" y3="-1.008341" z3="-1.212615"/>
                        <atom elementType="H" id="a11" x3="-0.38759" y3="2.111939" z3="0.899957"/>
                        <atom elementType="H" id="a12" x3="1.077417" y3="1.978623" z3="0.198352"/>
                        <atom elementType="H" id="a13" x3="-0.251419" y3="2.21792" z3="-0.7258"/>
                        <atom elementType="H" id="a14" x3="-2.633529" y3="-1.365532" z3="-0.205599"/>
                        <atom elementType="H" id="a15" x3="-2.59563" y3="-0.220683" z3="0.958717"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 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:2.5229,.1935,-.3083;-.0582,-.5284,-.1313;1.9789,-.6479,.1457;.0929,1.7091,.0915;-.1691,-2.0508,-.2066;-2.2438,-.4488,.0254;2.0004,-.5679,1.2433;2.4644,-1.5851,-.1521;-2.6805,.2125,-.6207;.8828,-1.0083,-1.2126;-.3876,2.1119,.9;1.0774,1.9786,.1984;-.2514,2.2179,-.7258;-2.6335,-1.3655,-.2056;-2.5956,-.2207,.9587;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.526107" y3="0.190478" z3="-0.291579"/>
                        <atom elementType="Pt" id="a2" x3="-0.056054" y3="-0.528157" z3="-0.134232"/>
                        <atom elementType="C" id="a3" x3="1.977056" y3="-0.652147" z3="0.154093"/>
                        <atom elementType="N" id="a4" x3="0.093603" y3="1.710099" z3="0.082138"/>
                        <atom elementType="H" id="a5" x3="-0.165401" y3="-2.049436" z3="-0.216731"/>
                        <atom elementType="N" id="a6" x3="-2.243061" y3="-0.451522" z3="0.032165"/>
                        <atom elementType="H" id="a7" x3="1.993336" y3="-0.57816" z3="1.252265"/>
                        <atom elementType="H" id="a8" x3="2.459858" y3="-1.589336" z3="-0.147867"/>
                        <atom elementType="H" id="a9" x3="-2.684425" y3="0.220601" z3="-0.599362"/>
                        <atom elementType="H" id="a10" x3="0.881413" y3="-0.980248" z3="-1.228398"/>
                        <atom elementType="H" id="a11" x3="-0.393123" y3="2.118415" z3="0.884033"/>
                        <atom elementType="H" id="a12" x3="1.077421" y3="1.980029" z3="0.194725"/>
                        <atom elementType="H" id="a13" x3="-0.244181" y3="2.213507" z3="-0.741278"/>
                        <atom elementType="H" id="a14" x3="-2.633644" y3="-1.364663" z3="-0.211566"/>
                        <atom elementType="H" id="a15" x3="-2.588904" y3="-0.239459" z3="0.971594"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 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:2.5261,.1905,-.2916;-.0561,-.5282,-.1342;1.9771,-.6521,.1541;.0936,1.7101,.0821;-.1654,-2.0494,-.2167;-2.2431,-.4515,.0322;1.9933,-.5782,1.2523;2.4599,-1.5893,-.1479;-2.6844,.2206,-.5994;.8814,-.9802,-1.2284;-.3931,2.1184,.884;1.0774,1.98,.1947;-.2442,2.2135,-.7413;-2.6336,-1.3647,-.2116;-2.5889,-.2395,.9716;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.529177" y3="0.187201" z3="-0.275966"/>
                        <atom elementType="Pt" id="a2" x3="-0.054248" y3="-0.527807" z3="-0.136873"/>
                        <atom elementType="C" id="a3" x3="1.975404" y3="-0.656277" z3="0.162245"/>
                        <atom elementType="N" id="a4" x3="0.094348" y3="1.711161" z3="0.072926"/>
                        <atom elementType="H" id="a5" x3="-0.162177" y3="-2.048246" z3="-0.226547"/>
                        <atom elementType="N" id="a6" x3="-2.242485" y3="-0.454186" z3="0.038854"/>
                        <atom elementType="H" id="a7" x3="1.987406" y3="-0.587957" z3="1.260933"/>
                        <atom elementType="H" id="a8" x3="2.455632" y3="-1.593503" z3="-0.143562"/>
                        <atom elementType="H" id="a9" x3="-2.688252" y3="0.228821" z3="-0.577646"/>
                        <atom elementType="H" id="a10" x3="0.880034" y3="-0.952656" z3="-1.243163"/>
                        <atom elementType="H" id="a11" x3="-0.399105" y3="2.124825" z3="0.86789"/>
                        <atom elementType="H" id="a12" x3="1.077177" y3="1.981701" z3="0.191724"/>
                        <atom elementType="H" id="a13" x3="-0.236256" y3="2.209179" z3="-0.756688"/>
                        <atom elementType="H" id="a14" x3="-2.633969" y3="-1.363396" z3="-0.218203"/>
                        <atom elementType="H" id="a15" x3="-2.582687" y3="-0.258857" z3="0.984075"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5292,.1872,-.276;-.0542,-.5278,-.1369;1.9754,-.6563,.1622;.0943,1.7112,.0729;-.1622,-2.0482,-.2265;-2.2425,-.4542,.0389;1.9874,-.588,1.2609;2.4556,-1.5935,-.1436;-2.6883,.2288,-.5776;.88,-.9527,-1.2432;-.3991,2.1248,.8679;1.0772,1.9817,.1917;-.2363,2.2092,-.7567;-2.634,-1.3634,-.2182;-2.5827,-.2589,.9841;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.532144" y3="0.183645" z3="-0.261153"/>
                        <atom elementType="Pt" id="a2" x3="-0.052711" y3="-0.527025" z3="-0.139183"/>
                        <atom elementType="C" id="a3" x3="1.9739" y3="-0.660448" z3="0.170183"/>
                        <atom elementType="N" id="a4" x3="0.095308" y3="1.712567" z3="0.063794"/>
                        <atom elementType="H" id="a5" x3="-0.159337" y3="-2.047068" z3="-0.235721"/>
                        <atom elementType="N" id="a6" x3="-2.242177" y3="-0.457071" z3="0.045418"/>
                        <atom elementType="H" id="a7" x3="1.982037" y3="-0.597579" z3="1.26936"/>
                        <atom elementType="H" id="a8" x3="2.451578" y3="-1.597771" z3="-0.139229"/>
                        <atom elementType="H" id="a9" x3="-2.692168" y3="0.236861" z3="-0.555503"/>
                        <atom elementType="H" id="a10" x3="0.878641" y3="-0.925368" z3="-1.256949"/>
                        <atom elementType="H" id="a11" x3="-0.404959" y3="2.131475" z3="0.851663"/>
                        <atom elementType="H" id="a12" x3="1.077103" y3="1.983704" z3="0.188749"/>
                        <atom elementType="H" id="a13" x3="-0.227963" y3="2.205324" z3="-0.771886"/>
                        <atom elementType="H" id="a14" x3="-2.634413" y3="-1.361883" z3="-0.225654"/>
                        <atom elementType="H" id="a15" x3="-2.576984" y3="-0.279365" z3="0.99611"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 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:2.5321,.1836,-.2612;-.0527,-.527,-.1392;1.9739,-.6604,.1702;.0953,1.7126,.0638;-.1593,-2.0471,-.2357;-2.2422,-.4571,.0454;1.982,-.5976,1.2694;2.4516,-1.5978,-.1392;-2.6922,.2369,-.5555;.8786,-.9254,-1.2569;-.405,2.1315,.8517;1.0771,1.9837,.1887;-.228,2.2053,-.7719;-2.6344,-1.3619,-.2257;-2.577,-.2794,.9961;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.5354" y3="0.180217" z3="-0.247262"/>
                        <atom elementType="Pt" id="a2" x3="-0.051708" y3="-0.526394" z3="-0.14127"/>
                        <atom elementType="C" id="a3" x3="1.972853" y3="-0.664244" z3="0.177692"/>
                        <atom elementType="N" id="a4" x3="0.096228" y3="1.713881" z3="0.054866"/>
                        <atom elementType="H" id="a5" x3="-0.157181" y3="-2.046342" z3="-0.244209"/>
                        <atom elementType="N" id="a6" x3="-2.242082" y3="-0.459684" z3="0.051854"/>
                        <atom elementType="H" id="a7" x3="1.97768" y3="-0.607001" z3="1.277391"/>
                        <atom elementType="H" id="a8" x3="2.448219" y3="-1.601519" z3="-0.135377"/>
                        <atom elementType="H" id="a9" x3="-2.69595" y3="0.245284" z3="-0.533032"/>
                        <atom elementType="H" id="a10" x3="0.877519" y3="-0.899611" z3="-1.269499"/>
                        <atom elementType="H" id="a11" x3="-0.411446" y3="2.137886" z3="0.835158"/>
                        <atom elementType="H" id="a12" x3="1.076419" y3="1.986019" z3="0.186808"/>
                        <atom elementType="H" id="a13" x3="-0.21896" y3="2.201348" z3="-0.787023"/>
                        <atom elementType="H" id="a14" x3="-2.635254" y3="-1.359685" z3="-0.233761"/>
                        <atom elementType="H" id="a15" x3="-2.571737" y3="-0.300156" z3="1.007662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 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:2.5354,.1802,-.2473;-.0517,-.5264,-.1413;1.9729,-.6642,.1777;.0962,1.7139,.0549;-.1572,-2.0463,-.2442;-2.2421,-.4597,.0519;1.9777,-.607,1.2774;2.4482,-1.6015,-.1354;-2.6959,.2453,-.533;.8775,-.8996,-1.2695;-.4114,2.1379,.8352;1.0764,1.986,.1868;-.219,2.2013,-.787;-2.6353,-1.3597,-.2338;-2.5717,-.3002,1.0077;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.538168" y3="0.176452" z3="-0.233086"/>
                        <atom elementType="Pt" id="a2" x3="-0.050482" y3="-0.524154" z3="-0.143084"/>
                        <atom elementType="C" id="a3" x3="1.971611" y3="-0.668729" z3="0.184995"/>
                        <atom elementType="N" id="a4" x3="0.097437" y3="1.716558" z3="0.045596"/>
                        <atom elementType="H" id="a5" x3="-0.154802" y3="-2.044915" z3="-0.250123"/>
                        <atom elementType="N" id="a6" x3="-2.242199" y3="-0.463107" z3="0.057859"/>
                        <atom elementType="H" id="a7" x3="1.972133" y3="-0.617368" z3="1.28496"/>
                        <atom elementType="H" id="a8" x3="2.444524" y3="-1.60592" z3="-0.132023"/>
                        <atom elementType="H" id="a9" x3="-2.700284" y3="0.252808" z3="-0.509928"/>
                        <atom elementType="H" id="a10" x3="0.876337" y3="-0.874191" z3="-1.281216"/>
                        <atom elementType="H" id="a11" x3="-0.416145" y3="2.145431" z3="0.819319"/>
                        <atom elementType="H" id="a12" x3="1.07703" y3="1.988893" z3="0.18314"/>
                        <atom elementType="H" id="a13" x3="-0.211051" y3="2.199271" z3="-0.801566"/>
                        <atom elementType="H" id="a14" x3="-2.635587" y3="-1.357535" z3="-0.243342"/>
                        <atom elementType="H" id="a15" x3="-2.566689" y3="-0.323492" z3="1.018499"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 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:2.5382,.1765,-.2331;-.0505,-.5242,-.1431;1.9716,-.6687,.185;.0974,1.7166,.0456;-.1548,-2.0449,-.2501;-2.2422,-.4631,.0579;1.9721,-.6174,1.285;2.4445,-1.6059,-.132;-2.7003,.2528,-.5099;.8763,-.8742,-1.2812;-.4161,2.1454,.8193;1.077,1.9889,.1831;-.2111,2.1993,-.8016;-2.6356,-1.3575,-.2433;-2.5667,-.3235,1.0185;/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="2.543358" y3="0.175233" z3="-0.200034"/>
                        <atom elementType="Pt" id="a2" x3="-0.051678" y3="-0.520776" z3="-0.147266"/>
                        <atom elementType="C" id="a3" x3="1.966131" y3="-0.674291" z3="0.198515"/>
                        <atom elementType="N" id="a4" x3="0.101718" y3="1.722936" z3="0.032587"/>
                        <atom elementType="H" id="a5" x3="-0.143371" y3="-2.044761" z3="-0.264516"/>
                        <atom elementType="N" id="a6" x3="-2.243699" y3="-0.470437" z3="0.066936"/>
                        <atom elementType="H" id="a7" x3="1.95582" y3="-0.639934" z3="1.300942"/>
                        <atom elementType="H" id="a8" x3="2.434286" y3="-1.610431" z3="-0.129184"/>
                        <atom elementType="H" id="a9" x3="-2.705292" y3="0.247379" z3="-0.488164"/>
                        <atom elementType="H" id="a10" x3="0.875037" y3="-0.835386" z3="-1.309604"/>
                        <atom elementType="H" id="a11" x3="-0.401905" y3="2.156546" z3="0.80775"/>
                        <atom elementType="H" id="a12" x3="1.082019" y3="1.994588" z3="0.157969"/>
                        <atom elementType="H" id="a13" x3="-0.212643" y3="2.202249" z3="-0.812304"/>
                        <atom elementType="H" id="a14" x3="-2.636336" y3="-1.360507" z3="-0.24027"/>
                        <atom elementType="H" id="a15" x3="-2.563442" y3="-0.342406" z3="1.026643"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 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,.1752,-.2;-.0517,-.5208,-.1473;1.9661,-.6743,.1985;.1017,1.7229,.0326;-.1434,-2.0448,-.2645;-2.2437,-.4704,.0669;1.9558,-.6399,1.3009;2.4343,-1.6104,-.1292;-2.7053,.2474,-.4882;.875,-.8354,-1.3096;-.4019,2.1565,.8077;1.082,1.9946,.158;-.2126,2.2022,-.8123;-2.6363,-1.3605,-.2403;-2.5634,-.3424,1.0266;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.544958" y3="0.17042" z3="-0.17203"/>
                        <atom elementType="Pt" id="a2" x3="-0.051324" y3="-0.515275" z3="-0.155858"/>
                        <atom elementType="C" id="a3" x3="1.961205" y3="-0.681042" z3="0.210788"/>
                        <atom elementType="N" id="a4" x3="0.105125" y3="1.729516" z3="0.019777"/>
                        <atom elementType="H" id="a5" x3="-0.132101" y3="-2.04202" z3="-0.273599"/>
                        <atom elementType="N" id="a6" x3="-2.24472" y3="-0.476823" z3="0.071021"/>
                        <atom elementType="H" id="a7" x3="1.943338" y3="-0.659537" z3="1.313238"/>
                        <atom elementType="H" id="a8" x3="2.426136" y3="-1.616028" z3="-0.124658"/>
                        <atom elementType="H" id="a9" x3="-2.719107" y3="0.25441" z3="-0.464105"/>
                        <atom elementType="H" id="a10" x3="0.872923" y3="-0.802614" z3="-1.32312"/>
                        <atom elementType="H" id="a11" x3="-0.392067" y3="2.169277" z3="0.795915"/>
                        <atom elementType="H" id="a12" x3="1.086507" y3="2.00002" z3="0.136025"/>
                        <atom elementType="H" id="a13" x3="-0.213862" y3="2.205048" z3="-0.825875"/>
                        <atom elementType="H" id="a14" x3="-2.637152" y3="-1.364784" z3="-0.251298"/>
                        <atom elementType="H" id="a15" x3="-2.549859" y3="-0.370567" z3="1.04378"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 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,.1704,-.172;-.0513,-.5153,-.1559;1.9612,-.681,.2108;.1051,1.7295,.0198;-.1321,-2.042,-.2736;-2.2447,-.4768,.071;1.9433,-.6595,1.3132;2.4261,-1.616,-.1247;-2.7191,.2544,-.4641;.8729,-.8026,-1.3231;-.3921,2.1693,.7959;1.0865,2,.136;-.2139,2.205,-.8259;-2.6372,-1.3648,-.2513;-2.5499,-.3706,1.0438;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.547768" y3="0.168285" z3="-0.14268"/>
                        <atom elementType="Pt" id="a2" x3="-0.049892" y3="-0.508984" z3="-0.159795"/>
                        <atom elementType="C" id="a3" x3="1.957755" y3="-0.688514" z3="0.219444"/>
                        <atom elementType="N" id="a4" x3="0.108458" y3="1.73619" z3="0.007678"/>
                        <atom elementType="H" id="a5" x3="-0.12333" y3="-2.037722" z3="-0.274535"/>
                        <atom elementType="N" id="a6" x3="-2.245975" y3="-0.48268" z3="0.078606"/>
                        <atom elementType="H" id="a7" x3="1.934036" y3="-0.690074" z3="1.323007"/>
                        <atom elementType="H" id="a8" x3="2.41962" y3="-1.619452" z3="-0.132956"/>
                        <atom elementType="H" id="a9" x3="-2.727431" y3="0.251079" z3="-0.443208"/>
                        <atom elementType="H" id="a10" x3="0.871881" y3="-0.766325" z3="-1.337602"/>
                        <atom elementType="H" id="a11" x3="-0.394887" y3="2.183197" z3="0.777849"/>
                        <atom elementType="H" id="a12" x3="1.089824" y3="2.006432" z3="0.128473"/>
                        <atom elementType="H" id="a13" x3="-0.205064" y3="2.20598" z3="-0.84513"/>
                        <atom elementType="H" id="a14" x3="-2.636669" y3="-1.367885" z3="-0.251122"/>
                        <atom elementType="H" id="a15" x3="-2.546093" y3="-0.389526" z3="1.051971"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5478,.1683,-.1427;-.0499,-.509,-.1598;1.9578,-.6885,.2194;.1085,1.7362,.0077;-.1233,-2.0377,-.2745;-2.246,-.4827,.0786;1.934,-.6901,1.323;2.4196,-1.6195,-.133;-2.7274,.2511,-.4432;.8719,-.7663,-1.3376;-.3949,2.1832,.7778;1.0898,2.0064,.1285;-.2051,2.206,-.8451;-2.6367,-1.3679,-.2511;-2.5461,-.3895,1.052;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.545902" y3="0.165195" z3="-0.146981"/>
                        <atom elementType="Pt" id="a2" x3="-0.052004" y3="-0.511813" z3="-0.157246"/>
                        <atom elementType="C" id="a3" x3="1.957275" y3="-0.688566" z3="0.218796"/>
                        <atom elementType="N" id="a4" x3="0.109508" y3="1.733763" z3="0.0043"/>
                        <atom elementType="H" id="a5" x3="-0.124462" y3="-2.042219" z3="-0.271835"/>
                        <atom elementType="N" id="a6" x3="-2.246822" y3="-0.483079" z3="0.082771"/>
                        <atom elementType="H" id="a7" x3="1.936302" y3="-0.686849" z3="1.321524"/>
                        <atom elementType="H" id="a8" x3="2.419673" y3="-1.619448" z3="-0.13114"/>
                        <atom elementType="H" id="a9" x3="-2.727321" y3="0.25979" z3="-0.429705"/>
                        <atom elementType="H" id="a10" x3="0.874032" y3="-0.748427" z3="-1.340707"/>
                        <atom elementType="H" id="a11" x3="-0.411199" y3="2.184871" z3="0.762275"/>
                        <atom elementType="H" id="a12" x3="1.088202" y3="2.002725" z3="0.146098"/>
                        <atom elementType="H" id="a13" x3="-0.183968" y3="2.201381" z3="-0.858408"/>
                        <atom elementType="H" id="a14" x3="-2.638393" y3="-1.364692" z3="-0.25874"/>
                        <atom elementType="H" id="a15" x3="-2.546724" y3="-0.402631" z3="1.058998"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 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:2.5459,.1652,-.147;-.052,-.5118,-.1572;1.9573,-.6886,.2188;.1095,1.7338,.0043;-.1245,-2.0422,-.2718;-2.2468,-.4831,.0828;1.9363,-.6868,1.3215;2.4197,-1.6194,-.1311;-2.7273,.2598,-.4297;.874,-.7484,-1.3407;-.4112,2.1849,.7623;1.0882,2.0027,.1461;-.184,2.2014,-.8584;-2.6384,-1.3647,-.2587;-2.5467,-.4026,1.059;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.549546" y3="0.168375" z3="-0.129007"/>
                        <atom elementType="Pt" id="a2" x3="-0.057575" y3="-0.51034" z3="-0.163299"/>
                        <atom elementType="C" id="a3" x3="1.955616" y3="-0.690043" z3="0.221976"/>
                        <atom elementType="N" id="a4" x3="0.109949" y3="1.732546" z3="-0.010261"/>
                        <atom elementType="H" id="a5" x3="-0.125034" y3="-2.046815" z3="-0.282583"/>
                        <atom elementType="N" id="a6" x3="-2.248389" y3="-0.48319" z3="0.091093"/>
                        <atom elementType="H" id="a7" x3="1.927538" y3="-0.708629" z3="1.327326"/>
                        <atom elementType="H" id="a8" x3="2.421738" y3="-1.615832" z3="-0.13653"/>
                        <atom elementType="H" id="a9" x3="-2.734405" y3="0.266892" z3="-0.404621"/>
                        <atom elementType="H" id="a10" x3="0.889726" y3="-0.7200" z3="-1.334197"/>
                        <atom elementType="H" id="a11" x3="-0.421309" y3="2.182489" z3="0.737701"/>
                        <atom elementType="H" id="a12" x3="1.084392" y3="2.001438" z3="0.14652"/>
                        <atom elementType="H" id="a13" x3="-0.168506" y3="2.200728" z3="-0.875159"/>
                        <atom elementType="H" id="a14" x3="-2.64179" y3="-1.358452" z3="-0.259084"/>
                        <atom elementType="H" id="a15" x3="-2.541496" y3="-0.419168" z3="1.070125"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5495,.1684,-.129;-.0576,-.5103,-.1633;1.9556,-.69,.222;.1099,1.7325,-.0103;-.125,-2.0468,-.2826;-2.2484,-.4832,.0911;1.9275,-.7086,1.3273;2.4217,-1.6158,-.1365;-2.7344,.2669,-.4046;.8897,-.72,-1.3342;-.4213,2.1825,.7377;1.0844,2.0014,.1465;-.1685,2.2007,-.8752;-2.6418,-1.3585,-.2591;-2.5415,-.4192,1.0701;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.550814" y3="0.164146" z3="-0.135044"/>
                        <atom elementType="Pt" id="a2" x3="-0.056199" y3="-0.508593" z3="-0.160952"/>
                        <atom elementType="C" id="a3" x3="1.956258" y3="-0.689377" z3="0.223693"/>
                        <atom elementType="N" id="a4" x3="0.112077" y3="1.734501" z3="-0.004841"/>
                        <atom elementType="H" id="a5" x3="-0.125088" y3="-2.044711" z3="-0.279368"/>
                        <atom elementType="N" id="a6" x3="-2.249634" y3="-0.484482" z3="0.085079"/>
                        <atom elementType="H" id="a7" x3="1.930733" y3="-0.698821" z3="1.328408"/>
                        <atom elementType="H" id="a8" x3="2.41963" y3="-1.618514" z3="-0.128577"/>
                        <atom elementType="H" id="a9" x3="-2.73626" y3="0.25934" z3="-0.420126"/>
                        <atom elementType="H" id="a10" x3="0.882428" y3="-0.727578" z3="-1.339466"/>
                        <atom elementType="H" id="a11" x3="-0.399371" y3="2.180501" z3="0.758633"/>
                        <atom elementType="H" id="a12" x3="1.089853" y3="2.004048" z3="0.1271"/>
                        <atom elementType="H" id="a13" x3="-0.189524" y3="2.205964" z3="-0.859549"/>
                        <atom elementType="H" id="a14" x3="-2.638656" y3="-1.365011" z3="-0.257494"/>
                        <atom elementType="H" id="a15" x3="-2.54706" y3="-0.411413" z3="1.062503"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5508,.1641,-.135;-.0562,-.5086,-.161;1.9563,-.6894,.2237;.1121,1.7345,-.0048;-.1251,-2.0447,-.2794;-2.2496,-.4845,.0851;1.9307,-.6988,1.3284;2.4196,-1.6185,-.1286;-2.7363,.2593,-.4201;.8824,-.7276,-1.3395;-.3994,2.1805,.7586;1.0899,2.004,.1271;-.1895,2.206,-.8595;-2.6387,-1.365,-.2575;-2.5471,-.4114,1.0625;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.543765" y3="0.171797" z3="-0.121474"/>
                        <atom elementType="Pt" id="a2" x3="-0.056732" y3="-0.511176" z3="-0.154089"/>
                        <atom elementType="C" id="a3" x3="1.957151" y3="-0.692393" z3="0.22379"/>
                        <atom elementType="N" id="a4" x3="0.109602" y3="1.733965" z3="-0.009599"/>
                        <atom elementType="H" id="a5" x3="-0.124668" y3="-2.047213" z3="-0.258318"/>
                        <atom elementType="N" id="a6" x3="-2.249334" y3="-0.48243" z3="0.085451"/>
                        <atom elementType="H" id="a7" x3="1.936092" y3="-0.721994" z3="1.327706"/>
                        <atom elementType="H" id="a8" x3="2.425954" y3="-1.612084" z3="-0.147352"/>
                        <atom elementType="H" id="a9" x3="-2.728965" y3="0.269724" z3="-0.415671"/>
                        <atom elementType="H" id="a10" x3="0.888971" y3="-0.722255" z3="-1.332411"/>
                        <atom elementType="H" id="a11" x3="-0.398955" y3="2.180869" z3="0.755318"/>
                        <atom elementType="H" id="a12" x3="1.086734" y3="2.006933" z3="0.117196"/>
                        <atom elementType="H" id="a13" x3="-0.197347" y3="2.202546" z3="-0.864127"/>
                        <atom elementType="H" id="a14" x3="-2.641636" y3="-1.359448" z3="-0.269283"/>
                        <atom elementType="H" id="a15" x3="-2.550631" y3="-0.416841" z3="1.062863"/>
                     </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:2.5438,.1718,-.1215;-.0567,-.5112,-.1541;1.9572,-.6924,.2238;.1096,1.734,-.0096;-.1247,-2.0472,-.2583;-2.2493,-.4824,.0855;1.9361,-.722,1.3277;2.426,-1.6121,-.1474;-2.729,.2697,-.4157;.889,-.7223,-1.3324;-.399,2.1809,.7553;1.0867,2.0069,.1172;-.1973,2.2025,-.8641;-2.6416,-1.3594,-.2693;-2.5506,-.4168,1.0629;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.539197" y3="0.183243" z3="-0.111367"/>
                        <atom elementType="Pt" id="a2" x3="-0.060298" y3="-0.51166" z3="-0.154905"/>
                        <atom elementType="C" id="a3" x3="1.957315" y3="-0.691363" z3="0.219802"/>
                        <atom elementType="N" id="a4" x3="0.106712" y3="1.732077" z3="-0.008848"/>
                        <atom elementType="H" id="a5" x3="-0.12956" y3="-2.049241" z3="-0.267722"/>
                        <atom elementType="N" id="a6" x3="-2.248801" y3="-0.479731" z3="0.085709"/>
                        <atom elementType="H" id="a7" x3="1.931983" y3="-0.737919" z3="1.324288"/>
                        <atom elementType="H" id="a8" x3="2.435146" y3="-1.601906" z3="-0.161953"/>
                        <atom elementType="H" id="a9" x3="-2.727845" y3="0.269384" z3="-0.417266"/>
                        <atom elementType="H" id="a10" x3="0.904393" y3="-0.735286" z3="-1.309332"/>
                        <atom elementType="H" id="a11" x3="-0.400336" y3="2.18607" z3="0.755747"/>
                        <atom elementType="H" id="a12" x3="1.085524" y3="2.003412" z3="0.113332"/>
                        <atom elementType="H" id="a13" x3="-0.201277" y3="2.196638" z3="-0.867718"/>
                        <atom elementType="H" id="a14" x3="-2.644019" y3="-1.354444" z3="-0.261978"/>
                        <atom elementType="H" id="a15" x3="-2.548134" y3="-0.409274" z3="1.062211"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5392,.1832,-.1114;-.0603,-.5117,-.1549;1.9573,-.6914,.2198;.1067,1.7321,-.0088;-.1296,-2.0492,-.2677;-2.2488,-.4797,.0857;1.932,-.7379,1.3243;2.4351,-1.6019,-.162;-2.7278,.2694,-.4173;.9044,-.7353,-1.3093;-.4003,2.1861,.7557;1.0855,2.0034,.1133;-.2013,2.1966,-.8677;-2.644,-1.3544,-.262;-2.5481,-.4093,1.0622;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.545124" y3="0.17299" z3="-0.125049"/>
                        <atom elementType="Pt" id="a2" x3="-0.057721" y3="-0.510016" z3="-0.155005"/>
                        <atom elementType="C" id="a3" x3="1.957968" y3="-0.692819" z3="0.221227"/>
                        <atom elementType="N" id="a4" x3="0.108102" y3="1.734289" z3="-0.005481"/>
                        <atom elementType="H" id="a5" x3="-0.126483" y3="-2.047203" z3="-0.27298"/>
                        <atom elementType="N" id="a6" x3="-2.249248" y3="-0.481942" z3="0.085662"/>
                        <atom elementType="H" id="a7" x3="1.935855" y3="-0.721291" z3="1.326257"/>
                        <atom elementType="H" id="a8" x3="2.427397" y3="-1.612948" z3="-0.148277"/>
                        <atom elementType="H" id="a9" x3="-2.730402" y3="0.264554" z3="-0.41915"/>
                        <atom elementType="H" id="a10" x3="0.893223" y3="-0.728693" z3="-1.321057"/>
                        <atom elementType="H" id="a11" x3="-0.405415" y3="2.18813" z3="0.75536"/>
                        <atom elementType="H" id="a12" x3="1.086757" y3="2.00602" z3="0.12399"/>
                        <atom elementType="H" id="a13" x3="-0.194132" y3="2.198403" z3="-0.86724"/>
                        <atom elementType="H" id="a14" x3="-2.641663" y3="-1.359003" z3="-0.260252"/>
                        <atom elementType="H" id="a15" x3="-2.549361" y3="-0.41047" z3="1.061993"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5451,.173,-.125;-.0577,-.51,-.155;1.958,-.6928,.2212;.1081,1.7343,-.0055;-.1265,-2.0472,-.273;-2.2492,-.4819,.0857;1.9359,-.7213,1.3263;2.4274,-1.6129,-.1483;-2.7304,.2646,-.4192;.8932,-.7287,-1.3211;-.4054,2.1881,.7554;1.0868,2.006,.124;-.1941,2.1984,-.8672;-2.6417,-1.359,-.2603;-2.5494,-.4105,1.062;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.549243" y3="0.164624" z3="-0.147547"/>
                        <atom elementType="Pt" id="a2" x3="-0.057886" y3="-0.510867" z3="-0.152648"/>
                        <atom elementType="C" id="a3" x3="1.958755" y3="-0.689643" z3="0.218507"/>
                        <atom elementType="N" id="a4" x3="0.10973" y3="1.733391" z3="0.003781"/>
                        <atom elementType="H" id="a5" x3="-0.127822" y3="-2.046679" z3="-0.270913"/>
                        <atom elementType="N" id="a6" x3="-2.250664" y3="-0.483401" z3="0.080605"/>
                        <atom elementType="H" id="a7" x3="1.942412" y3="-0.694727" z3="1.323511"/>
                        <atom elementType="H" id="a8" x3="2.42203" y3="-1.619317" z3="-0.134312"/>
                        <atom elementType="H" id="a9" x3="-2.729862" y3="0.255768" z3="-0.437499"/>
                        <atom elementType="H" id="a10" x3="0.887272" y3="-0.733814" z3="-1.325506"/>
                        <atom elementType="H" id="a11" x3="-0.395239" y3="2.183689" z3="0.7722"/>
                        <atom elementType="H" id="a12" x3="1.089669" y3="2.003155" z3="0.124019"/>
                        <atom elementType="H" id="a13" x3="-0.201173" y3="2.201984" z3="-0.852093"/>
                        <atom elementType="H" id="a14" x3="-2.640428" y3="-1.366357" z3="-0.256147"/>
                        <atom elementType="H" id="a15" x3="-2.556036" y3="-0.397803" z3="1.054042"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5492,.1646,-.1475;-.0579,-.5109,-.1526;1.9588,-.6896,.2185;.1097,1.7334,.0038;-.1278,-2.0467,-.2709;-2.2507,-.4834,.0806;1.9424,-.6947,1.3235;2.422,-1.6193,-.1343;-2.7299,.2558,-.4375;.8873,-.7338,-1.3255;-.3952,2.1837,.7722;1.0897,2.0032,.124;-.2012,2.202,-.8521;-2.6404,-1.3664,-.2561;-2.556,-.3978,1.054;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.544063" y3="0.1711" z3="-0.142316"/>
                        <atom elementType="Pt" id="a2" x3="-0.060887" y3="-0.513588" z3="-0.1543"/>
                        <atom elementType="C" id="a3" x3="1.95824" y3="-0.68895" z3="0.214782"/>
                        <atom elementType="N" id="a4" x3="0.107128" y3="1.730553" z3="-0.00105"/>
                        <atom elementType="H" id="a5" x3="-0.130637" y3="-2.049598" z3="-0.264564"/>
                        <atom elementType="N" id="a6" x3="-2.249623" y3="-0.481049" z3="0.084154"/>
                        <atom elementType="H" id="a7" x3="1.938265" y3="-0.70426" z3="1.318904"/>
                        <atom elementType="H" id="a8" x3="2.428517" y3="-1.612489" z3="-0.143569"/>
                        <atom elementType="H" id="a9" x3="-2.726279" y3="0.266905" z3="-0.424408"/>
                        <atom elementType="H" id="a10" x3="0.901678" y3="-0.734872" z3="-1.316189"/>
                        <atom elementType="H" id="a11" x3="-0.408559" y3="2.181368" z3="0.759125"/>
                        <atom elementType="H" id="a12" x3="1.085041" y3="1.999419" z3="0.133978"/>
                        <atom elementType="H" id="a13" x3="-0.19021" y3="2.19886" z3="-0.861112"/>
                        <atom elementType="H" id="a14" x3="-2.644489" y3="-1.358374" z3="-0.262721"/>
                        <atom elementType="H" id="a15" x3="-2.552248" y3="-0.405024" z3="1.059285"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5441,.1711,-.1423;-.0609,-.5136,-.1543;1.9582,-.6889,.2148;.1071,1.7306,-.001;-.1306,-2.0496,-.2646;-2.2496,-.481,.0842;1.9383,-.7043,1.3189;2.4285,-1.6125,-.1436;-2.7263,.2669,-.4244;.9017,-.7349,-1.3162;-.4086,2.1814,.7591;1.085,1.9994,.134;-.1902,2.1989,-.8611;-2.6445,-1.3584,-.2627;-2.5522,-.405,1.0593;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.549517" y3="0.159467" z3="-0.155444"/>
                        <atom elementType="Pt" id="a2" x3="-0.061465" y3="-0.51154" z3="-0.154872"/>
                        <atom elementType="C" id="a3" x3="1.958084" y3="-0.691389" z3="0.213044"/>
                        <atom elementType="N" id="a4" x3="0.107506" y3="1.73266" z3="0.001139"/>
                        <atom elementType="H" id="a5" x3="-0.131016" y3="-2.047425" z3="-0.267153"/>
                        <atom elementType="N" id="a6" x3="-2.250121" y3="-0.483254" z3="0.082576"/>
                        <atom elementType="H" id="a7" x3="1.938278" y3="-0.690905" z3="1.317117"/>
                        <atom elementType="H" id="a8" x3="2.42205" y3="-1.622569" z3="-0.132465"/>
                        <atom elementType="H" id="a9" x3="-2.728306" y3="0.25963" z3="-0.432109"/>
                        <atom elementType="H" id="a10" x3="0.905169" y3="-0.725745" z3="-1.314693"/>
                        <atom elementType="H" id="a11" x3="-0.404284" y3="2.179336" z3="0.765696"/>
                        <atom elementType="H" id="a12" x3="1.085522" y3="2.002375" z3="0.132707"/>
                        <atom elementType="H" id="a13" x3="-0.194801" y3="2.204515" z3="-0.8546"/>
                        <atom elementType="H" id="a14" x3="-2.641953" y3="-1.364134" z3="-0.258032"/>
                        <atom elementType="H" id="a15" x3="-2.554179" y3="-0.401021" z3="1.05709"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a6 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:2.5495,.1595,-.1554;-.0615,-.5115,-.1549;1.9581,-.6914,.213;.1075,1.7327,.0011;-.131,-2.0474,-.2672;-2.2501,-.4833,.0826;1.9383,-.6909,1.3171;2.4221,-1.6226,-.1325;-2.7283,.2596,-.4321;.9052,-.7257,-1.3147;-.4043,2.1793,.7657;1.0855,2.0024,.1327;-.1948,2.2045,-.8546;-2.642,-1.3641,-.258;-2.5542,-.401,1.0571;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.545328" y3="0.166885" z3="-0.142016"/>
                        <atom elementType="Pt" id="a2" x3="-0.061505" y3="-0.511661" z3="-0.155044"/>
                        <atom elementType="C" id="a3" x3="1.957499" y3="-0.691817" z3="0.213917"/>
                        <atom elementType="N" id="a4" x3="0.107619" y3="1.732747" z3="-0.005347"/>
                        <atom elementType="H" id="a5" x3="-0.129776" y3="-2.048324" z3="-0.263374"/>
                        <atom elementType="N" id="a6" x3="-2.24995" y3="-0.482695" z3="0.086627"/>
                        <atom elementType="H" id="a7" x3="1.935395" y3="-0.707273" z3="1.31795"/>
                        <atom elementType="H" id="a8" x3="2.426338" y3="-1.615968" z3="-0.143399"/>
                        <atom elementType="H" id="a9" x3="-2.72903" y3="0.268241" z3="-0.415406"/>
                        <atom elementType="H" id="a10" x3="0.90502" y3="-0.724334" z3="-1.314009"/>
                        <atom elementType="H" id="a11" x3="-0.416228" y3="2.183089" z3="0.748556"/>
                        <atom elementType="H" id="a12" x3="1.08354" y3="2.002349" z3="0.141447"/>
                        <atom elementType="H" id="a13" x3="-0.179885" y3="2.201209" z3="-0.86783"/>
                        <atom elementType="H" id="a14" x3="-2.643707" y3="-1.357625" z3="-0.265656"/>
                        <atom elementType="H" id="a15" x3="-2.550659" y3="-0.414823" z3="1.063585"/>
                     </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:2.5453,.1669,-.142;-.0615,-.5117,-.155;1.9575,-.6918,.2139;.1076,1.7327,-.0053;-.1298,-2.0483,-.2634;-2.25,-.4827,.0866;1.9354,-.7073,1.3179;2.4263,-1.616,-.1434;-2.729,.2682,-.4154;.905,-.7243,-1.314;-.4162,2.1831,.7486;1.0835,2.0023,.1414;-.1799,2.2012,-.8678;-2.6437,-1.3576,-.2657;-2.5507,-.4148,1.0636;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.540239" y3="0.176503" z3="-0.130152"/>
                        <atom elementType="Pt" id="a2" x3="-0.062254" y3="-0.512613" z3="-0.153248"/>
                        <atom elementType="C" id="a3" x3="1.957644" y3="-0.690772" z3="0.213535"/>
                        <atom elementType="N" id="a4" x3="0.106795" y3="1.731659" z3="-0.009202"/>
                        <atom elementType="H" id="a5" x3="-0.131043" y3="-2.049663" z3="-0.257035"/>
                        <atom elementType="N" id="a6" x3="-2.24956" y3="-0.480892" z3="0.089318"/>
                        <atom elementType="H" id="a7" x3="1.935284" y3="-0.722572" z3="1.31706"/>
                        <atom elementType="H" id="a8" x3="2.432561" y3="-1.607112" z3="-0.156326"/>
                        <atom elementType="H" id="a9" x3="-2.726985" y3="0.277564" z3="-0.402882"/>
                        <atom elementType="H" id="a10" x3="0.906802" y3="-0.730005" z3="-1.309965"/>
                        <atom elementType="H" id="a11" x3="-0.424736" y3="2.186432" z3="0.73678"/>
                        <atom elementType="H" id="a12" x3="1.081324" y3="2.000907" z3="0.146624"/>
                        <atom elementType="H" id="a13" x3="-0.170932" y3="2.195887" z3="-0.87738"/>
                        <atom elementType="H" id="a14" x3="-2.645686" y3="-1.350605" z3="-0.274299"/>
                        <atom elementType="H" id="a15" x3="-2.549453" y3="-0.424718" z3="1.067173"/>
                     </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:2.5402,.1765,-.1302;-.0623,-.5126,-.1532;1.9576,-.6908,.2135;.1068,1.7317,-.0092;-.131,-2.0497,-.257;-2.2496,-.4809,.0893;1.9353,-.7226,1.3171;2.4326,-1.6071,-.1563;-2.727,.2776,-.4029;.9068,-.73,-1.31;-.4247,2.1864,.7368;1.0813,2.0009,.1466;-.1709,2.1959,-.8774;-2.6457,-1.3506,-.2743;-2.5495,-.4247,1.0672;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.539214" y3="0.180167" z3="-0.12159"/>
                        <atom elementType="Pt" id="a2" x3="-0.063901" y3="-0.513279" z3="-0.156346"/>
                        <atom elementType="C" id="a3" x3="1.956851" y3="-0.691093" z3="0.212642"/>
                        <atom elementType="N" id="a4" x3="0.105173" y3="1.730964" z3="-0.015573"/>
                        <atom elementType="H" id="a5" x3="-0.133038" y3="-2.050744" z3="-0.260137"/>
                        <atom elementType="N" id="a6" x3="-2.248237" y3="-0.479894" z3="0.094841"/>
                        <atom elementType="H" id="a7" x3="1.929358" y3="-0.732159" z3="1.315827"/>
                        <atom elementType="H" id="a8" x3="2.435116" y3="-1.60355" z3="-0.162303"/>
                        <atom elementType="H" id="a9" x3="-2.726723" y3="0.287576" z3="-0.381821"/>
                        <atom elementType="H" id="a10" x3="0.915385" y3="-0.72678" z3="-1.304897"/>
                        <atom elementType="H" id="a11" x3="-0.441744" y3="2.189649" z3="0.7165"/>
                        <atom elementType="H" id="a12" x3="1.076431" y3="2.000065" z3="0.160139"/>
                        <atom elementType="H" id="a13" x3="-0.153262" y3="2.191402" z3="-0.891581"/>
                        <atom elementType="H" id="a14" x3="-2.647923" y3="-1.342259" z3="-0.280843"/>
                        <atom elementType="H" id="a15" x3="-2.5427" y3="-0.440067" z3="1.075144"/>
                     </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:2.5392,.1802,-.1216;-.0639,-.5133,-.1563;1.9569,-.6911,.2126;.1052,1.731,-.0156;-.133,-2.0507,-.2601;-2.2482,-.4799,.0948;1.9294,-.7322,1.3158;2.4351,-1.6036,-.1623;-2.7267,.2876,-.3818;.9154,-.7268,-1.3049;-.4417,2.1896,.7165;1.0764,2.0001,.1601;-.1533,2.1914,-.8916;-2.6479,-1.3423,-.2808;-2.5427,-.4401,1.0751;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.536671" y3="0.185378" z3="-0.116738"/>
                        <atom elementType="Pt" id="a2" x3="-0.065558" y3="-0.513982" z3="-0.157313"/>
                        <atom elementType="C" id="a3" x3="1.956603" y3="-0.690018" z3="0.210294"/>
                        <atom elementType="N" id="a4" x3="0.103598" y3="1.729928" z3="-0.019289"/>
                        <atom elementType="H" id="a5" x3="-0.135409" y3="-2.051617" z3="-0.25728"/>
                        <atom elementType="N" id="a6" x3="-2.247103" y3="-0.478307" z3="0.09857"/>
                        <atom elementType="H" id="a7" x3="1.92741" y3="-0.739407" z3="1.312923"/>
                        <atom elementType="H" id="a8" x3="2.438094" y3="-1.598684" z3="-0.170287"/>
                        <atom elementType="H" id="a9" x3="-2.724928" y3="0.297524" z3="-0.365201"/>
                        <atom elementType="H" id="a10" x3="0.921689" y3="-0.73144" z3="-1.299264"/>
                        <atom elementType="H" id="a11" x3="-0.457894" y3="2.192249" z3="0.699417"/>
                        <atom elementType="H" id="a12" x3="1.0714" y3="1.998535" z3="0.175254"/>
                        <atom elementType="H" id="a13" x3="-0.136301" y3="2.186858" z3="-0.902503"/>
                        <atom elementType="H" id="a14" x3="-2.649963" y3="-1.334383" z3="-0.288955"/>
                        <atom elementType="H" id="a15" x3="-2.538309" y3="-0.452633" z3="1.080373"/>
                     </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:2.5367,.1854,-.1167;-.0656,-.514,-.1573;1.9566,-.69,.2103;.1036,1.7299,-.0193;-.1354,-2.0516,-.2573;-2.2471,-.4783,.0986;1.9274,-.7394,1.3129;2.4381,-1.5987,-.1703;-2.7249,.2975,-.3652;.9217,-.7314,-1.2993;-.4579,2.1922,.6994;1.0714,1.9985,.1753;-.1363,2.1869,-.9025;-2.65,-1.3344,-.289;-2.5383,-.4526,1.0804;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.535985" y3="0.188014" z3="-0.112278"/>
                        <atom elementType="Pt" id="a2" x3="-0.066403" y3="-0.514257" z3="-0.158394"/>
                        <atom elementType="C" id="a3" x3="1.956312" y3="-0.689367" z3="0.209546"/>
                        <atom elementType="N" id="a4" x3="0.10288" y3="1.729515" z3="-0.023857"/>
                        <atom elementType="H" id="a5" x3="-0.136603" y3="-2.0523" z3="-0.256605"/>
                        <atom elementType="N" id="a6" x3="-2.246007" y3="-0.477604" z3="0.102606"/>
                        <atom elementType="H" id="a7" x3="1.924532" y3="-0.744027" z3="1.31186"/>
                        <atom elementType="H" id="a8" x3="2.439384" y3="-1.595801" z3="-0.174143"/>
                        <atom elementType="H" id="a9" x3="-2.724667" y3="0.307027" z3="-0.345091"/>
                        <atom elementType="H" id="a10" x3="0.923401" y3="-0.732187" z3="-1.298149"/>
                        <atom elementType="H" id="a11" x3="-0.472944" y3="2.19572" z3="0.680717"/>
                        <atom elementType="H" id="a12" x3="1.066427" y3="1.99836" z3="0.190314"/>
                        <atom elementType="H" id="a13" x3="-0.117767" y3="2.182384" z3="-0.914046"/>
                        <atom elementType="H" id="a14" x3="-2.651502" y3="-1.325912" z3="-0.298419"/>
                        <atom elementType="H" id="a15" x3="-2.533027" y3="-0.469562" z3="1.085939"/>
                     </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:2.536,.188,-.1123;-.0664,-.5143,-.1584;1.9563,-.6894,.2095;.1029,1.7295,-.0239;-.1366,-2.0523,-.2566;-2.246,-.4776,.1026;1.9245,-.744,1.3119;2.4394,-1.5958,-.1741;-2.7247,.307,-.3451;.9234,-.7322,-1.2981;-.4729,2.1957,.6807;1.0664,1.9984,.1903;-.1178,2.1824,-.914;-2.6515,-1.3259,-.2984;-2.533,-.4696,1.0859;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.532937" y3="0.193399" z3="-0.106851"/>
                        <atom elementType="Pt" id="a2" x3="-0.067086" y3="-0.514076" z3="-0.156869"/>
                        <atom elementType="C" id="a3" x3="1.956254" y3="-0.688081" z3="0.20839"/>
                        <atom elementType="N" id="a4" x3="0.102775" y3="1.729599" z3="-0.029464"/>
                        <atom elementType="H" id="a5" x3="-0.13811" y3="-2.052421" z3="-0.249344"/>
                        <atom elementType="N" id="a6" x3="-2.245491" y3="-0.476866" z3="0.10751"/>
                        <atom elementType="H" id="a7" x3="1.925287" y3="-0.751708" z3="1.310021"/>
                        <atom elementType="H" id="a8" x3="2.441911" y3="-1.590311" z3="-0.182373"/>
                        <atom elementType="H" id="a9" x3="-2.724402" y3="0.32051" z3="-0.316928"/>
                        <atom elementType="H" id="a10" x3="0.921627" y3="-0.737113" z3="-1.296922"/>
                        <atom elementType="H" id="a11" x3="-0.492776" y3="2.202028" z3="0.654444"/>
                        <atom elementType="H" id="a12" x3="1.0600" y3="1.998177" z3="0.211778"/>
                        <atom elementType="H" id="a13" x3="-0.09048" y3="2.176053" z3="-0.929258"/>
                        <atom elementType="H" id="a14" x3="-2.652982" y3="-1.313735" z3="-0.315844"/>
                        <atom elementType="H" id="a15" x3="-2.529463" y3="-0.495455" z3="1.091711"/>
                     </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:2.5329,.1934,-.1069;-.0671,-.5141,-.1569;1.9563,-.6881,.2084;.1028,1.7296,-.0295;-.1381,-2.0524,-.2493;-2.2455,-.4769,.1075;1.9253,-.7517,1.31;2.4419,-1.5903,-.1824;-2.7244,.3205,-.3169;.9216,-.7371,-1.2969;-.4928,2.202,.6544;1.06,1.9982,.2118;-.0905,2.1761,-.9293;-2.653,-1.3137,-.3158;-2.5295,-.4955,1.0917;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.531582" y3="0.19569" z3="-0.103997"/>
                        <atom elementType="Pt" id="a2" x3="-0.067488" y3="-0.513879" z3="-0.157051"/>
                        <atom elementType="C" id="a3" x3="1.955936" y3="-0.687547" z3="0.208159"/>
                        <atom elementType="N" id="a4" x3="0.103074" y3="1.729916" z3="-0.033507"/>
                        <atom elementType="H" id="a5" x3="-0.138909" y3="-2.052454" z3="-0.247449"/>
                        <atom elementType="N" id="a6" x3="-2.245336" y3="-0.476616" z3="0.111276"/>
                        <atom elementType="H" id="a7" x3="1.924549" y3="-0.755092" z3="1.309552"/>
                        <atom elementType="H" id="a8" x3="2.442902" y3="-1.58782" z3="-0.185361"/>
                        <atom elementType="H" id="a9" x3="-2.725367" y3="0.328817" z3="-0.296075"/>
                        <atom elementType="H" id="a10" x3="0.921035" y3="-0.738302" z3="-1.29693"/>
                        <atom elementType="H" id="a11" x3="-0.505951" y3="2.206511" z3="0.635378"/>
                        <atom elementType="H" id="a12" x3="1.05553" y3="1.998438" z3="0.226138"/>
                        <atom elementType="H" id="a13" x3="-0.070921" y3="2.172073" z3="-0.939317"/>
                        <atom elementType="H" id="a14" x3="-2.654331" y3="-1.305085" z3="-0.326632"/>
                        <atom elementType="H" id="a15" x3="-2.526306" y3="-0.514649" z3="1.095816"/>
                     </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:2.5316,.1957,-.104;-.0675,-.5139,-.1571;1.9559,-.6875,.2082;.1031,1.7299,-.0335;-.1389,-2.0525,-.2474;-2.2453,-.4766,.1113;1.9245,-.7551,1.3096;2.4429,-1.5878,-.1854;-2.7254,.3288,-.2961;.921,-.7383,-1.2969;-.506,2.2065,.6354;1.0555,1.9984,.2261;-.0709,2.1721,-.9393;-2.6543,-1.3051,-.3266;-2.5263,-.5146,1.0958;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.529759" y3="0.198355" z3="-0.101675"/>
                        <atom elementType="Pt" id="a2" x3="-0.067837" y3="-0.513561" z3="-0.156482"/>
                        <atom elementType="C" id="a3" x3="1.955771" y3="-0.686906" z3="0.207769"/>
                        <atom elementType="N" id="a4" x3="0.103416" y3="1.730297" z3="-0.037039"/>
                        <atom elementType="H" id="a5" x3="-0.139717" y3="-2.052305" z3="-0.243799"/>
                        <atom elementType="N" id="a6" x3="-2.245246" y3="-0.476265" z3="0.114584"/>
                        <atom elementType="H" id="a7" x3="1.924938" y3="-0.758503" z3="1.308888"/>
                        <atom elementType="H" id="a8" x3="2.444082" y3="-1.585098" z3="-0.18896"/>
                        <atom elementType="H" id="a9" x3="-2.725874" y3="0.337244" z3="-0.275653"/>
                        <atom elementType="H" id="a10" x3="0.920006" y3="-0.741419" z3="-1.296414"/>
                        <atom elementType="H" id="a11" x3="-0.518119" y3="2.210928" z3="0.617247"/>
                        <atom elementType="H" id="a12" x3="1.051009" y3="1.999104" z3="0.2395"/>
                        <atom elementType="H" id="a13" x3="-0.052648" y3="2.168082" z3="-0.948274"/>
                        <atom elementType="H" id="a14" x3="-2.655675" y3="-1.296039" z3="-0.338531"/>
                        <atom elementType="H" id="a15" x3="-2.523864" y3="-0.533915" z3="1.09884"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5298,.1984,-.1017;-.0678,-.5136,-.1565;1.9558,-.6869,.2078;.1034,1.7303,-.037;-.1397,-2.0523,-.2438;-2.2452,-.4763,.1146;1.9249,-.7585,1.3089;2.4441,-1.5851,-.189;-2.7259,.3372,-.2757;.92,-.7414,-1.2964;-.5181,2.2109,.6172;1.051,1.9991,.2395;-.0526,2.1681,-.9483;-2.6557,-1.296,-.3385;-2.5239,-.5339,1.0988;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.528585" y3="0.199979" z3="-0.100558"/>
                        <atom elementType="Pt" id="a2" x3="-0.068246" y3="-0.513307" z3="-0.156632"/>
                        <atom elementType="C" id="a3" x3="1.955452" y3="-0.686301" z3="0.207583"/>
                        <atom elementType="N" id="a4" x3="0.103816" y3="1.730654" z3="-0.040678"/>
                        <atom elementType="H" id="a5" x3="-0.14061" y3="-2.052205" z3="-0.241788"/>
                        <atom elementType="N" id="a6" x3="-2.245129" y3="-0.476066" z3="0.11806"/>
                        <atom elementType="H" id="a7" x3="1.924577" y3="-0.759816" z3="1.308574"/>
                        <atom elementType="H" id="a8" x3="2.444602" y3="-1.583405" z3="-0.190514"/>
                        <atom elementType="H" id="a9" x3="-2.726725" y3="0.345291" z3="-0.253959"/>
                        <atom elementType="H" id="a10" x3="0.919426" y3="-0.743382" z3="-1.296321"/>
                        <atom elementType="H" id="a11" x3="-0.529971" y3="2.215154" z3="0.598701"/>
                        <atom elementType="H" id="a12" x3="1.046186" y3="1.999808" z3="0.252917"/>
                        <atom elementType="H" id="a13" x3="-0.034018" y3="2.164207" z3="-0.956875"/>
                        <atom elementType="H" id="a14" x3="-2.657178" y3="-1.286412" z3="-0.350241"/>
                        <atom elementType="H" id="a15" x3="-2.520769" y3="-0.554198" z3="1.101732"/>
                     </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,.2,-.1006;-.0682,-.5133,-.1566;1.9555,-.6863,.2076;.1038,1.7307,-.0407;-.1406,-2.0522,-.2418;-2.2451,-.4761,.1181;1.9246,-.7598,1.3086;2.4446,-1.5834,-.1905;-2.7267,.3453,-.254;.9194,-.7434,-1.2963;-.53,2.2152,.5987;1.0462,1.9998,.2529;-.034,2.1642,-.9569;-2.6572,-1.2864,-.3502;-2.5208,-.5542,1.1017;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.526594" y3="0.202575" z3="-0.099634"/>
                        <atom elementType="Pt" id="a2" x3="-0.068811" y3="-0.512698" z3="-0.155943"/>
                        <atom elementType="C" id="a3" x3="1.95509" y3="-0.685211" z3="0.207214"/>
                        <atom elementType="N" id="a4" x3="0.104569" y3="1.731339" z3="-0.045821"/>
                        <atom elementType="H" id="a5" x3="-0.142013" y3="-2.051808" z3="-0.236723"/>
                        <atom elementType="N" id="a6" x3="-2.245072" y3="-0.475818" z3="0.122791"/>
                        <atom elementType="H" id="a7" x3="1.925006" y3="-0.761258" z3="1.308028"/>
                        <atom elementType="H" id="a8" x3="2.445254" y3="-1.580875" z3="-0.192993"/>
                        <atom elementType="H" id="a9" x3="-2.727541" y3="0.357077" z3="-0.221291"/>
                        <atom elementType="H" id="a10" x3="0.917762" y3="-0.747888" z3="-1.295728"/>
                        <atom elementType="H" id="a11" x3="-0.545773" y3="2.221348" z3="0.572266"/>
                        <atom elementType="H" id="a12" x3="1.039081" y3="2.001221" z3="0.271209"/>
                        <atom elementType="H" id="a13" x3="-0.007791" y3="2.158658" z3="-0.968446"/>
                        <atom elementType="H" id="a14" x3="-2.659148" y3="-1.271158" z3="-0.369358"/>
                        <atom elementType="H" id="a15" x3="-2.517207" y3="-0.585503" z3="1.104429"/>
                     </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:2.5266,.2026,-.0996;-.0688,-.5127,-.1559;1.9551,-.6852,.2072;.1046,1.7313,-.0458;-.142,-2.0518,-.2367;-2.2451,-.4758,.1228;1.925,-.7613,1.308;2.4453,-1.5809,-.193;-2.7275,.3571,-.2213;.9178,-.7479,-1.2957;-.5458,2.2213,.5723;1.0391,2.0012,.2712;-.0078,2.1587,-.9684;-2.6591,-1.2712,-.3694;-2.5172,-.5855,1.1044;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.525025" y3="0.204337" z3="-0.101417"/>
                        <atom elementType="Pt" id="a2" x3="-0.069788" y3="-0.512033" z3="-0.155814"/>
                        <atom elementType="C" id="a3" x3="1.954368" y3="-0.683435" z3="0.207037"/>
                        <atom elementType="N" id="a4" x3="0.105826" y3="1.732184" z3="-0.053488"/>
                        <atom elementType="H" id="a5" x3="-0.144221" y3="-2.051458" z3="-0.231579"/>
                        <atom elementType="N" id="a6" x3="-2.24503" y3="-0.475844" z3="0.129974"/>
                        <atom elementType="H" id="a7" x3="1.924741" y3="-0.758248" z3="1.307921"/>
                        <atom elementType="H" id="a8" x3="2.444855" y3="-1.579248" z3="-0.192288"/>
                        <atom elementType="H" id="a9" x3="-2.72906" y3="0.373024" z3="-0.169704"/>
                        <atom elementType="H" id="a10" x3="0.915678" y3="-0.752498" z3="-1.295617"/>
                        <atom elementType="H" id="a11" x3="-0.567398" y3="2.230002" z3="0.532825"/>
                        <atom elementType="H" id="a12" x3="1.027873" y3="2.003139" z3="0.297566"/>
                        <atom elementType="H" id="a13" x3="0.031089" y3="2.150506" z3="-0.984044"/>
                        <atom elementType="H" id="a14" x3="-2.66258" y3="-1.246091" z3="-0.397812"/>
                        <atom elementType="H" id="a15" x3="-2.511377" y3="-0.634337" z3="1.10644"/>
                     </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:2.525,.2043,-.1014;-.0698,-.512,-.1558;1.9544,-.6834,.207;.1058,1.7322,-.0535;-.1442,-2.0515,-.2316;-2.245,-.4758,.13;1.9247,-.7582,1.3079;2.4449,-1.5792,-.1923;-2.7291,.373,-.1697;.9157,-.7525,-1.2956;-.5674,2.23,.5328;1.0279,2.0031,.2976;.0311,2.1505,-.984;-2.6626,-1.2461,-.3978;-2.5114,-.6343,1.1064;/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="2.523314" y3="0.205968" z3="-0.102749"/>
                        <atom elementType="Pt" id="a2" x3="-0.070192" y3="-0.510938" z3="-0.153649"/>
                        <atom elementType="C" id="a3" x3="1.954054" y3="-0.682078" z3="0.207195"/>
                        <atom elementType="N" id="a4" x3="0.107191" y3="1.733276" z3="-0.059552"/>
                        <atom elementType="H" id="a5" x3="-0.145714" y3="-2.050586" z3="-0.223149"/>
                        <atom elementType="N" id="a6" x3="-2.245158" y3="-0.476015" z3="0.134863"/>
                        <atom elementType="H" id="a7" x3="1.926143" y3="-0.756432" z3="1.30814"/>
                        <atom elementType="H" id="a8" x3="2.444398" y3="-1.577966" z3="-0.192362"/>
                        <atom elementType="H" id="a9" x3="-2.729154" y3="0.384873" z3="-0.12809"/>
                        <atom elementType="H" id="a10" x3="0.912349" y3="-0.758102" z3="-1.294617"/>
                        <atom elementType="H" id="a11" x3="-0.579963" y3="2.236453" z3="0.505625"/>
                        <atom elementType="H" id="a12" x3="1.020189" y3="2.006001" z3="0.312364"/>
                        <atom elementType="H" id="a13" x3="0.056252" y3="2.144821" z3="-0.994737"/>
                        <atom elementType="H" id="a14" x3="-2.664349" y3="-1.22388" z3="-0.423733"/>
                        <atom elementType="H" id="a15" x3="-2.50936" y3="-0.675395" z3="1.104452"/>
                     </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:2.5233,.206,-.1027;-.0702,-.5109,-.1536;1.9541,-.6821,.2072;.1072,1.7333,-.0596;-.1457,-2.0506,-.2231;-2.2452,-.476,.1349;1.9261,-.7564,1.3081;2.4444,-1.578,-.1924;-2.7292,.3849,-.1281;.9123,-.7581,-1.2946;-.58,2.2365,.5056;1.0202,2.006,.3124;.0563,2.1448,-.9947;-2.6643,-1.2239,-.4237;-2.5094,-.6754,1.1045;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.524647" y3="0.203413" z3="-0.112804"/>
                        <atom elementType="Pt" id="a2" x3="-0.071354" y3="-0.510981" z3="-0.153651"/>
                        <atom elementType="C" id="a3" x3="1.953486" y3="-0.679946" z3="0.207111"/>
                        <atom elementType="N" id="a4" x3="0.108438" y3="1.733452" z3="-0.06536"/>
                        <atom elementType="H" id="a5" x3="-0.147225" y3="-2.050837" z3="-0.220231"/>
                        <atom elementType="N" id="a6" x3="-2.245453" y3="-0.476894" z3="0.140571"/>
                        <atom elementType="H" id="a7" x3="1.926265" y3="-0.742105" z3="1.308767"/>
                        <atom elementType="H" id="a8" x3="2.441398" y3="-1.580951" z3="-0.18338"/>
                        <atom elementType="H" id="a9" x3="-2.72996" y3="0.395607" z3="-0.079655"/>
                        <atom elementType="H" id="a10" x3="0.910586" y3="-0.759594" z3="-1.294901"/>
                        <atom elementType="H" id="a11" x3="-0.594433" y3="2.242288" z3="0.474775"/>
                        <atom elementType="H" id="a12" x3="1.010836" y3="2.006416" z3="0.332545"/>
                        <atom elementType="H" id="a13" x3="0.086908" y3="2.13835" z3="-1.004648"/>
                        <atom elementType="H" id="a14" x3="-2.668366" y3="-1.197057" z3="-0.449789"/>
                        <atom elementType="H" id="a15" x3="-2.505772" y3="-0.721161" z3="1.100651"/>
                     </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:2.5246,.2034,-.1128;-.0714,-.511,-.1537;1.9535,-.6799,.2071;.1084,1.7335,-.0654;-.1472,-2.0508,-.2202;-2.2455,-.4769,.1406;1.9263,-.7421,1.3088;2.4414,-1.581,-.1834;-2.73,.3956,-.0797;.9106,-.7596,-1.2949;-.5944,2.2423,.4748;1.0108,2.0064,.3325;.0869,2.1383,-1.0046;-2.6684,-1.1971,-.4498;-2.5058,-.7212,1.1007;/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="2.521455" y3="0.206784" z3="-0.106941"/>
                        <atom elementType="Pt" id="a2" x3="-0.070405" y3="-0.509045" z3="-0.148361"/>
                        <atom elementType="C" id="a3" x3="1.95368" y3="-0.679542" z3="0.209617"/>
                        <atom elementType="N" id="a4" x3="0.109884" y3="1.735263" z3="-0.073396"/>
                        <atom elementType="H" id="a5" x3="-0.148744" y3="-2.049198" z3="-0.204953"/>
                        <atom elementType="N" id="a6" x3="-2.245355" y3="-0.476304" z3="0.144667"/>
                        <atom elementType="H" id="a7" x3="1.928705" y3="-0.747998" z3="1.311094"/>
                        <atom elementType="H" id="a8" x3="2.442454" y3="-1.577868" z3="-0.186505"/>
                        <atom elementType="H" id="a9" x3="-2.728021" y3="0.406531" z3="-0.033165"/>
                        <atom elementType="H" id="a10" x3="0.905899" y3="-0.767546" z3="-1.292012"/>
                        <atom elementType="H" id="a11" x3="-0.59772" y3="2.247808" z3="0.456909"/>
                        <atom elementType="H" id="a12" x3="1.007047" y3="2.013276" z3="0.329367"/>
                        <atom elementType="H" id="a13" x3="0.095667" y3="2.133387" z3="-1.015518"/>
                        <atom elementType="H" id="a14" x3="-2.667294" y3="-1.167233" z3="-0.482117"/>
                        <atom elementType="H" id="a15" x3="-2.507252" y3="-0.768314" z3="1.091315"/>
                     </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:2.5215,.2068,-.1069;-.0704,-.509,-.1484;1.9537,-.6795,.2096;.1099,1.7353,-.0734;-.1487,-2.0492,-.205;-2.2454,-.4763,.1447;1.9287,-.748,1.3111;2.4425,-1.5779,-.1865;-2.728,.4065,-.0332;.9059,-.7675,-1.292;-.5977,2.2478,.4569;1.007,2.0133,.3294;.0957,2.1334,-1.0155;-2.6673,-1.1672,-.4821;-2.5073,-.7683,1.0913;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.523805" y3="0.203973" z3="-0.119732"/>
                        <atom elementType="Pt" id="a2" x3="-0.072397" y3="-0.510242" z3="-0.14931"/>
                        <atom elementType="C" id="a3" x3="1.953266" y3="-0.676717" z3="0.208889"/>
                        <atom elementType="N" id="a4" x3="0.110611" y3="1.734265" z3="-0.076061"/>
                        <atom elementType="H" id="a5" x3="-0.148727" y3="-2.050415" z3="-0.204553"/>
                        <atom elementType="N" id="a6" x3="-2.246295" y3="-0.477394" z3="0.146871"/>
                        <atom elementType="H" id="a7" x3="1.92908" y3="-0.729739" z3="1.31099"/>
                        <atom elementType="H" id="a8" x3="2.44004" y3="-1.580879" z3="-0.175636"/>
                        <atom elementType="H" id="a9" x3="-2.729371" y3="0.410818" z3="-0.00313"/>
                        <atom elementType="H" id="a10" x3="0.906075" y3="-0.768843" z3="-1.291456"/>
                        <atom elementType="H" id="a11" x3="-0.605033" y3="2.249409" z3="0.440826"/>
                        <atom elementType="H" id="a12" x3="1.003477" y3="2.008769" z3="0.34292"/>
                        <atom elementType="H" id="a13" x3="0.113847" y3="2.130334" z3="-1.019405"/>
                        <atom elementType="H" id="a14" x3="-2.673009" y3="-1.147941" z3="-0.496376"/>
                        <atom elementType="H" id="a15" x3="-2.505368" y3="-0.795396" z3="1.085163"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5238,.204,-.1197;-.0724,-.5102,-.1493;1.9533,-.6767,.2089;.1106,1.7343,-.0761;-.1487,-2.0504,-.2046;-2.2463,-.4774,.1469;1.9291,-.7297,1.311;2.44,-1.5809,-.1756;-2.7294,.4108,-.0031;.9061,-.7688,-1.2915;-.605,2.2494,.4408;1.0035,2.0088,.3429;.1138,2.1303,-1.0194;-2.673,-1.1479,-.4964;-2.5054,-.7954,1.0852;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.524952" y3="0.19999" z3="-0.120748"/>
                        <atom elementType="Pt" id="a2" x3="-0.07088" y3="-0.509443" z3="-0.145903"/>
                        <atom elementType="C" id="a3" x3="1.953208" y3="-0.677155" z3="0.213183"/>
                        <atom elementType="N" id="a4" x3="0.110469" y3="1.73486" z3="-0.083365"/>
                        <atom elementType="H" id="a5" x3="-0.149994" y3="-2.050398" z3="-0.199691"/>
                        <atom elementType="N" id="a6" x3="-2.245327" y3="-0.4776" z3="0.152969"/>
                        <atom elementType="H" id="a7" x3="1.927988" y3="-0.723685" z3="1.315933"/>
                        <atom elementType="H" id="a8" x3="2.436959" y3="-1.58534" z3="-0.165821"/>
                        <atom elementType="H" id="a9" x3="-2.722346" y3="0.419135" z3="0.048262"/>
                        <atom elementType="H" id="a10" x3="0.905413" y3="-0.766264" z3="-1.289287"/>
                        <atom elementType="H" id="a11" x3="-0.60487" y3="2.254376" z3="0.429598"/>
                        <atom elementType="H" id="a12" x3="1.000878" y3="2.015941" z3="0.330704"/>
                        <atom elementType="H" id="a13" x3="0.112909" y3="2.123464" z3="-1.029695"/>
                        <atom elementType="H" id="a14" x3="-2.67163" y3="-1.112491" z3="-0.528741"/>
                        <atom elementType="H" id="a15" x3="-2.50773" y3="-0.845391" z3="1.072603"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.525,.2,-.1207;-.0709,-.5094,-.1459;1.9532,-.6772,.2132;.1105,1.7349,-.0834;-.15,-2.0504,-.1997;-2.2453,-.4776,.153;1.928,-.7237,1.3159;2.437,-1.5853,-.1658;-2.7223,.4191,.0483;.9054,-.7663,-1.2893;-.6049,2.2544,.4296;1.0009,2.0159,.3307;.1129,2.1235,-1.0297;-2.6716,-1.1125,-.5287;-2.5077,-.8454,1.0726;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.523114" y3="0.203816" z3="-0.129051"/>
                        <atom elementType="Pt" id="a2" x3="-0.073451" y3="-0.509744" z3="-0.14233"/>
                        <atom elementType="C" id="a3" x3="1.953532" y3="-0.673008" z3="0.212483"/>
                        <atom elementType="N" id="a4" x3="0.113273" y3="1.735681" z3="-0.09154"/>
                        <atom elementType="H" id="a5" x3="-0.151062" y3="-2.049042" z3="-0.173261"/>
                        <atom elementType="N" id="a6" x3="-2.247139" y3="-0.476961" z3="0.150921"/>
                        <atom elementType="H" id="a7" x3="1.933563" y3="-0.711691" z3="1.315244"/>
                        <atom elementType="H" id="a8" x3="2.438853" y3="-1.582224" z3="-0.162391"/>
                        <atom elementType="H" id="a9" x3="-2.728075" y3="0.425356" z3="0.104929"/>
                        <atom elementType="H" id="a10" x3="0.903447" y3="-0.786616" z3="-1.282358"/>
                        <atom elementType="H" id="a11" x3="-0.607525" y3="2.253999" z3="0.41446"/>
                        <atom elementType="H" id="a12" x3="1.002307" y3="2.01382" z3="0.334896"/>
                        <atom elementType="H" id="a13" x3="0.124097" y3="2.124458" z3="-1.037393"/>
                        <atom elementType="H" id="a14" x3="-2.677382" y3="-1.06868" z3="-0.56167"/>
                        <atom elementType="H" id="a15" x3="-2.507552" y3="-0.899165" z3="1.04706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5231,.2038,-.1291;-.0735,-.5097,-.1423;1.9535,-.673,.2125;.1133,1.7357,-.0915;-.1511,-2.049,-.1733;-2.2471,-.477,.1509;1.9336,-.7117,1.3152;2.4389,-1.5822,-.1624;-2.7281,.4254,.1049;.9034,-.7866,-1.2824;-.6075,2.254,.4145;1.0023,2.0138,.3349;.1241,2.1245,-1.0374;-2.6774,-1.0687,-.5617;-2.5076,-.8992,1.0471;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.52379" y3="0.200845" z3="-0.127617"/>
                        <atom elementType="Pt" id="a2" x3="-0.072149" y3="-0.508896" z3="-0.139684"/>
                        <atom elementType="C" id="a3" x3="1.952651" y3="-0.671509" z3="0.219688"/>
                        <atom elementType="N" id="a4" x3="0.113015" y3="1.734912" z3="-0.099482"/>
                        <atom elementType="H" id="a5" x3="-0.151321" y3="-2.050966" z3="-0.177387"/>
                        <atom elementType="N" id="a6" x3="-2.246777" y3="-0.47896" z3="0.159064"/>
                        <atom elementType="H" id="a7" x3="1.929656" y3="-0.702326" z3="1.322802"/>
                        <atom elementType="H" id="a8" x3="2.435779" y3="-1.584569" z3="-0.147949"/>
                        <atom elementType="H" id="a9" x3="-2.716973" y3="0.426924" z3="0.161695"/>
                        <atom elementType="H" id="a10" x3="0.9025" y3="-0.781889" z3="-1.280802"/>
                        <atom elementType="H" id="a11" x3="-0.601894" y3="2.260894" z3="0.407586"/>
                        <atom elementType="H" id="a12" x3="1.004045" y3="2.016437" z3="0.314304"/>
                        <atom elementType="H" id="a13" x3="0.118353" y3="2.114913" z3="-1.04959"/>
                        <atom elementType="H" id="a14" x3="-2.678948" y3="-1.026493" z3="-0.591409"/>
                        <atom elementType="H" id="a15" x3="-2.511728" y3="-0.949316" z3="1.028781"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5238,.2008,-.1276;-.0721,-.5089,-.1397;1.9527,-.6715,.2197;.113,1.7349,-.0995;-.1513,-2.051,-.1774;-2.2468,-.479,.1591;1.9297,-.7023,1.3228;2.4358,-1.5846,-.1479;-2.717,.4269,.1617;.9025,-.7819,-1.2808;-.6019,2.2609,.4076;1.004,2.0164,.3143;.1184,2.1149,-1.0496;-2.6789,-1.0265,-.5914;-2.5117,-.9493,1.0288;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.526244" y3="0.198827" z3="-0.131021"/>
                        <atom elementType="Pt" id="a2" x3="-0.072338" y3="-0.510394" z3="-0.140849"/>
                        <atom elementType="C" id="a3" x3="1.953012" y3="-0.671201" z3="0.221058"/>
                        <atom elementType="N" id="a4" x3="0.112906" y3="1.734962" z3="-0.104368"/>
                        <atom elementType="H" id="a5" x3="-0.150887" y3="-2.050385" z3="-0.167446"/>
                        <atom elementType="N" id="a6" x3="-2.246334" y3="-0.47722" z3="0.157438"/>
                        <atom elementType="H" id="a7" x3="1.92881" y3="-0.694373" z3="1.324389"/>
                        <atom elementType="H" id="a8" x3="2.436021" y3="-1.587046" z3="-0.139716"/>
                        <atom elementType="H" id="a9" x3="-2.719006" y3="0.429218" z3="0.192569"/>
                        <atom elementType="H" id="a10" x3="0.905357" y3="-0.787526" z3="-1.279518"/>
                        <atom elementType="H" id="a11" x3="-0.600832" y3="2.258235" z3="0.406529"/>
                        <atom elementType="H" id="a12" x3="1.006311" y3="2.017545" z3="0.307072"/>
                        <atom elementType="H" id="a13" x3="0.111759" y3="2.115867" z3="-1.053424"/>
                        <atom elementType="H" id="a14" x3="-2.681786" y3="-0.999797" z3="-0.60526"/>
                        <atom elementType="H" id="a15" x3="-2.509235" y3="-0.976711" z3="1.012546"/>
                     </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:2.5262,.1988,-.131;-.0723,-.5104,-.1408;1.953,-.6712,.2211;.1129,1.735,-.1044;-.1509,-2.0504,-.1674;-2.2463,-.4772,.1574;1.9288,-.6944,1.3244;2.436,-1.587,-.1397;-2.719,.4292,.1926;.9054,-.7875,-1.2795;-.6008,2.2582,.4065;1.0063,2.0175,.3071;.1118,2.1159,-1.0534;-2.6818,-.9998,-.6053;-2.5092,-.9767,1.0125;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.526231" y3="0.197912" z3="-0.131208"/>
                        <atom elementType="Pt" id="a2" x3="-0.071535" y3="-0.510334" z3="-0.137978"/>
                        <atom elementType="C" id="a3" x3="1.953182" y3="-0.670308" z3="0.224299"/>
                        <atom elementType="N" id="a4" x3="0.112213" y3="1.734467" z3="-0.107649"/>
                        <atom elementType="H" id="a5" x3="-0.149705" y3="-2.051525" z3="-0.16648"/>
                        <atom elementType="N" id="a6" x3="-2.246243" y3="-0.478228" z3="0.159943"/>
                        <atom elementType="H" id="a7" x3="1.929576" y3="-0.689745" z3="1.327565"/>
                        <atom elementType="H" id="a8" x3="2.435169" y3="-1.587814" z3="-0.134057"/>
                        <atom elementType="H" id="a9" x3="-2.712371" y3="0.429273" z3="0.215676"/>
                        <atom elementType="H" id="a10" x3="0.904663" y3="-0.788875" z3="-1.276942"/>
                        <atom elementType="H" id="a11" x3="-0.597013" y3="2.258989" z3="0.408589"/>
                        <atom elementType="H" id="a12" x3="1.009048" y3="2.018127" z3="0.294338"/>
                        <atom elementType="H" id="a13" x3="0.102877" y3="2.113235" z3="-1.057928"/>
                        <atom elementType="H" id="a14" x3="-2.68238" y3="-0.978658" z3="-0.619508"/>
                        <atom elementType="H" id="a15" x3="-2.513711" y3="-0.996516" z3="1.00134"/>
                     </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:2.5262,.1979,-.1312;-.0715,-.5103,-.138;1.9532,-.6703,.2243;.1122,1.7345,-.1076;-.1497,-2.0515,-.1665;-2.2462,-.4782,.1599;1.9296,-.6897,1.3276;2.4352,-1.5878,-.1341;-2.7124,.4293,.2157;.9047,-.7889,-1.2769;-.597,2.259,.4086;1.009,2.0181,.2943;.1029,2.1132,-1.0579;-2.6824,-.9787,-.6195;-2.5137,-.9965,1.0013;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.526195" y3="0.198179" z3="-0.12881"/>
                        <atom elementType="Pt" id="a2" x3="-0.071349" y3="-0.510364" z3="-0.138478"/>
                        <atom elementType="C" id="a3" x3="1.95314" y3="-0.670856" z3="0.224648"/>
                        <atom elementType="N" id="a4" x3="0.112015" y3="1.734418" z3="-0.107088"/>
                        <atom elementType="H" id="a5" x3="-0.149407" y3="-2.051467" z3="-0.167981"/>
                        <atom elementType="N" id="a6" x3="-2.246159" y3="-0.477976" z3="0.159238"/>
                        <atom elementType="H" id="a7" x3="1.928579" y3="-0.692408" z3="1.327955"/>
                        <atom elementType="H" id="a8" x3="2.435695" y3="-1.58745" z3="-0.13496"/>
                        <atom elementType="H" id="a9" x3="-2.712985" y3="0.429582" z3="0.208484"/>
                        <atom elementType="H" id="a10" x3="0.905409" y3="-0.78722" z3="-1.277399"/>
                        <atom elementType="H" id="a11" x3="-0.594461" y3="2.258594" z3="0.413275"/>
                        <atom elementType="H" id="a12" x3="1.010675" y3="2.01792" z3="0.290338"/>
                        <atom elementType="H" id="a13" x3="0.097951" y3="2.113972" z3="-1.056986"/>
                        <atom elementType="H" id="a14" x3="-2.681842" y3="-0.983883" z3="-0.616442"/>
                        <atom elementType="H" id="a15" x3="-2.513456" y3="-0.991042" z3="1.004206"/>
                     </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:2.5262,.1982,-.1288;-.0713,-.5104,-.1385;1.9531,-.6709,.2246;.112,1.7344,-.1071;-.1494,-2.0515,-.168;-2.2462,-.478,.1592;1.9286,-.6924,1.328;2.4357,-1.5875,-.135;-2.713,.4296,.2085;.9054,-.7872,-1.2774;-.5945,2.2586,.4133;1.0107,2.0179,.2903;.098,2.114,-1.057;-2.6818,-.9839,-.6164;-2.5135,-.991,1.0042;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.526674" y3="0.198118" z3="-0.129416"/>
                        <atom elementType="Pt" id="a2" x3="-0.071577" y3="-0.510234" z3="-0.138017"/>
                        <atom elementType="C" id="a3" x3="1.953486" y3="-0.67143" z3="0.223169"/>
                        <atom elementType="N" id="a4" x3="0.111535" y3="1.73442" z3="-0.103061"/>
                        <atom elementType="H" id="a5" x3="-0.149269" y3="-2.051357" z3="-0.169972"/>
                        <atom elementType="N" id="a6" x3="-2.246372" y3="-0.478431" z3="0.156602"/>
                        <atom elementType="H" id="a7" x3="1.930072" y3="-0.694489" z3="1.326381"/>
                        <atom elementType="H" id="a8" x3="2.435731" y3="-1.587771" z3="-0.138085"/>
                        <atom elementType="H" id="a9" x3="-2.71334" y3="0.430033" z3="0.18196"/>
                        <atom elementType="H" id="a10" x3="0.905963" y3="-0.78551" z3="-1.276504"/>
                        <atom elementType="H" id="a11" x3="-0.590638" y3="2.256381" z3="0.425431"/>
                        <atom elementType="H" id="a12" x3="1.014135" y3="2.016252" z3="0.287804"/>
                        <atom elementType="H" id="a13" x3="0.089085" y3="2.117292" z3="-1.051536"/>
                        <atom elementType="H" id="a14" x3="-2.679836" y3="-1.00351" z3="-0.608149"/>
                        <atom elementType="H" id="a15" x3="-2.51565" y3="-0.969764" z3="1.013393"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5267,.1981,-.1294;-.0716,-.5102,-.138;1.9535,-.6714,.2232;.1115,1.7344,-.1031;-.1493,-2.0514,-.17;-2.2464,-.4784,.1566;1.9301,-.6945,1.3264;2.4357,-1.5878,-.1381;-2.7133,.43,.182;.906,-.7855,-1.2765;-.5906,2.2564,.4254;1.0141,2.0163,.2878;.0891,2.1173,-1.0515;-2.6798,-1.0035,-.6081;-2.5156,-.9698,1.0134;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.526201" y3="0.199433" z3="-0.121603"/>
                        <atom elementType="Pt" id="a2" x3="-0.071088" y3="-0.510601" z3="-0.139643"/>
                        <atom elementType="C" id="a3" x3="1.953314" y3="-0.67261" z3="0.224807"/>
                        <atom elementType="N" id="a4" x3="0.111087" y3="1.734184" z3="-0.101721"/>
                        <atom elementType="H" id="a5" x3="-0.148907" y3="-2.051532" z3="-0.173372"/>
                        <atom elementType="N" id="a6" x3="-2.246029" y3="-0.47734" z3="0.153577"/>
                        <atom elementType="H" id="a7" x3="1.927286" y3="-0.702008" z3="1.327886"/>
                        <atom elementType="H" id="a8" x3="2.437574" y3="-1.586105" z3="-0.140405"/>
                        <atom elementType="H" id="a9" x3="-2.715439" y3="0.430465" z3="0.161701"/>
                        <atom elementType="H" id="a10" x3="0.908675" y3="-0.782815" z3="-1.2772"/>
                        <atom elementType="H" id="a11" x3="-0.580408" y3="2.253914" z3="0.44263"/>
                        <atom elementType="H" id="a12" x3="1.020663" y3="2.015435" z3="0.271929"/>
                        <atom elementType="H" id="a13" x3="0.069753" y3="2.120466" z3="-1.048025"/>
                        <atom elementType="H" id="a14" x3="-2.678329" y3="-1.017461" z3="-0.600256"/>
                        <atom elementType="H" id="a15" x3="-2.514353" y3="-0.953427" z3="1.019695"/>
                     </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:2.5262,.1994,-.1216;-.0711,-.5106,-.1396;1.9533,-.6726,.2248;.1111,1.7342,-.1017;-.1489,-2.0515,-.1734;-2.246,-.4773,.1536;1.9273,-.702,1.3279;2.4376,-1.5861,-.1404;-2.7154,.4305,.1617;.9087,-.7828,-1.2772;-.5804,2.2539,.4426;1.0207,2.0154,.2719;.0698,2.1205,-1.048;-2.6783,-1.0175,-.6003;-2.5144,-.9534,1.0197;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.526319" y3="0.200131" z3="-0.118058"/>
                        <atom elementType="Pt" id="a2" x3="-0.070912" y3="-0.510327" z3="-0.139781"/>
                        <atom elementType="C" id="a3" x3="1.953337" y3="-0.673323" z3="0.225071"/>
                        <atom elementType="N" id="a4" x3="0.110752" y3="1.734249" z3="-0.099067"/>
                        <atom elementType="H" id="a5" x3="-0.148448" y3="-2.051317" z3="-0.175349"/>
                        <atom elementType="N" id="a6" x3="-2.24613" y3="-0.477225" z3="0.150519"/>
                        <atom elementType="H" id="a7" x3="1.926879" y3="-0.706494" z3="1.328019"/>
                        <atom elementType="H" id="a8" x3="2.438179" y3="-1.585517" z3="-0.14291"/>
                        <atom elementType="H" id="a9" x3="-2.716142" y3="0.430069" z3="0.137979"/>
                        <atom elementType="H" id="a10" x3="0.909679" y3="-0.781344" z3="-1.276708"/>
                        <atom elementType="H" id="a11" x3="-0.571676" y3="2.251166" z3="0.459336"/>
                        <atom elementType="H" id="a12" x3="1.026736" y3="2.014106" z3="0.260424"/>
                        <atom elementType="H" id="a13" x3="0.053271" y3="2.124416" z3="-1.042997"/>
                        <atom elementType="H" id="a14" x3="-2.676289" y3="-1.034061" z3="-0.592746"/>
                        <atom elementType="H" id="a15" x3="-2.515555" y3="-0.93453" z3="1.026267"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5263,.2001,-.1181;-.0709,-.5103,-.1398;1.9533,-.6733,.2251;.1108,1.7342,-.0991;-.1484,-2.0513,-.1753;-2.2461,-.4772,.1505;1.9269,-.7065,1.328;2.4382,-1.5855,-.1429;-2.7161,.4301,.138;.9097,-.7813,-1.2767;-.5717,2.2512,.4593;1.0267,2.0141,.2604;.0533,2.1244,-1.043;-2.6763,-1.0341,-.5927;-2.5156,-.9345,1.0263;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.526256" y3="0.201174" z3="-0.111618"/>
                        <atom elementType="Pt" id="a2" x3="-0.07066" y3="-0.510234" z3="-0.141271"/>
                        <atom elementType="C" id="a3" x3="1.953075" y3="-0.674216" z3="0.226595"/>
                        <atom elementType="N" id="a4" x3="0.110565" y3="1.734334" z3="-0.097458"/>
                        <atom elementType="H" id="a5" x3="-0.148371" y3="-2.05124" z3="-0.17933"/>
                        <atom elementType="N" id="a6" x3="-2.246138" y3="-0.476789" z3="0.147635"/>
                        <atom elementType="H" id="a7" x3="1.924392" y3="-0.712144" z3="1.329343"/>
                        <atom elementType="H" id="a8" x3="2.439331" y3="-1.584378" z3="-0.144291"/>
                        <atom elementType="H" id="a9" x3="-2.717977" y3="0.429254" z3="0.117435"/>
                        <atom elementType="H" id="a10" x3="0.911791" y3="-0.778796" z3="-1.27731"/>
                        <atom elementType="H" id="a11" x3="-0.561084" y3="2.248627" z3="0.47611"/>
                        <atom elementType="H" id="a12" x3="1.033794" y3="2.012533" z3="0.245062"/>
                        <atom elementType="H" id="a13" x3="0.034725" y3="2.128407" z3="-1.038438"/>
                        <atom elementType="H" id="a14" x3="-2.674797" y3="-1.048751" z3="-0.584493"/>
                        <atom elementType="H" id="a15" x3="-2.514902" y3="-0.917781" z3="1.032029"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5263,.2012,-.1116;-.0707,-.5102,-.1413;1.9531,-.6742,.2266;.1106,1.7343,-.0975;-.1484,-2.0512,-.1793;-2.2461,-.4768,.1476;1.9244,-.7121,1.3293;2.4393,-1.5844,-.1443;-2.718,.4293,.1174;.9118,-.7788,-1.2773;-.5611,2.2486,.4761;1.0338,2.0125,.2451;.0347,2.1284,-1.0384;-2.6748,-1.0488,-.5845;-2.5149,-.9178,1.032;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.526635" y3="0.201757" z3="-0.103873"/>
                        <atom elementType="Pt" id="a2" x3="-0.07006" y3="-0.50997" z3="-0.142926"/>
                        <atom elementType="C" id="a3" x3="1.95289" y3="-0.675612" z3="0.22845"/>
                        <atom elementType="N" id="a4" x3="0.109937" y3="1.734412" z3="-0.094188"/>
                        <atom elementType="H" id="a5" x3="-0.147561" y3="-2.050948" z3="-0.184436"/>
                        <atom elementType="N" id="a6" x3="-2.245889" y3="-0.475997" z3="0.142947"/>
                        <atom elementType="H" id="a7" x3="1.921722" y3="-0.719394" z3="1.330896"/>
                        <atom elementType="H" id="a8" x3="2.440454" y3="-1.583668" z3="-0.146034"/>
                        <atom elementType="H" id="a9" x3="-2.71925" y3="0.427822" z3="0.08524"/>
                        <atom elementType="H" id="a10" x3="0.91465" y3="-0.776079" z3="-1.277594"/>
                        <atom elementType="H" id="a11" x3="-0.545104" y3="2.244133" z3="0.50226"/>
                        <atom elementType="H" id="a12" x3="1.043058" y3="2.011397" z3="0.222067"/>
                        <atom elementType="H" id="a13" x3="0.005826" y3="2.134234" z3="-1.030163"/>
                        <atom elementType="H" id="a14" x3="-2.672544" y3="-1.070748" z3="-0.572265"/>
                        <atom elementType="H" id="a15" x3="-2.514764" y3="-0.891339" z3="1.039618"/>
                     </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:2.5266,.2018,-.1039;-.0701,-.51,-.1429;1.9529,-.6756,.2284;.1099,1.7344,-.0942;-.1476,-2.0509,-.1844;-2.2459,-.476,.1429;1.9217,-.7194,1.3309;2.4405,-1.5837,-.146;-2.7193,.4278,.0852;.9146,-.7761,-1.2776;-.5451,2.2441,.5023;1.0431,2.0114,.2221;.0058,2.1342,-1.0302;-2.6725,-1.0707,-.5723;-2.5148,-.8913,1.0396;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.527133" y3="0.201361" z3="-0.099559"/>
                        <atom elementType="Pt" id="a2" x3="-0.06956" y3="-0.510065" z3="-0.144464"/>
                        <atom elementType="C" id="a3" x3="1.952702" y3="-0.676582" z3="0.229891"/>
                        <atom elementType="N" id="a4" x3="0.109434" y3="1.734236" z3="-0.09226"/>
                        <atom elementType="H" id="a5" x3="-0.14682" y3="-2.050939" z3="-0.188247"/>
                        <atom elementType="N" id="a6" x3="-2.245605" y3="-0.475518" z3="0.139531"/>
                        <atom elementType="H" id="a7" x3="1.919592" y3="-0.722634" z3="1.332185"/>
                        <atom elementType="H" id="a8" x3="2.440913" y3="-1.583831" z3="-0.145631"/>
                        <atom elementType="H" id="a9" x3="-2.720221" y3="0.426467" z3="0.064523"/>
                        <atom elementType="H" id="a10" x3="0.916963" y3="-0.773713" z3="-1.27817"/>
                        <atom elementType="H" id="a11" x3="-0.533175" y3="2.24047" z3="0.520481"/>
                        <atom elementType="H" id="a12" x3="1.048632" y3="2.010729" z3="0.205807"/>
                        <atom elementType="H" id="a13" x3="-0.014436" y3="2.138247" z3="-1.023962"/>
                        <atom elementType="H" id="a14" x3="-2.671389" y3="-1.084337" z3="-0.564129"/>
                        <atom elementType="H" id="a15" x3="-2.514163" y3="-0.873892" z3="1.044004"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5271,.2014,-.0996;-.0696,-.5101,-.1445;1.9527,-.6766,.2299;.1094,1.7342,-.0923;-.1468,-2.0509,-.1882;-2.2456,-.4755,.1395;1.9196,-.7226,1.3322;2.4409,-1.5838,-.1456;-2.7202,.4265,.0645;.917,-.7737,-1.2782;-.5332,2.2405,.5205;1.0486,2.0107,.2058;-.0144,2.1382,-1.024;-2.6714,-1.0843,-.5641;-2.5142,-.8739,1.044;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.527876" y3="0.200442" z3="-0.09745"/>
                        <atom elementType="Pt" id="a2" x3="-0.069126" y3="-0.510057" z3="-0.14548"/>
                        <atom elementType="C" id="a3" x3="1.952624" y3="-0.67739" z3="0.230832"/>
                        <atom elementType="N" id="a4" x3="0.109026" y3="1.73412" z3="-0.089768"/>
                        <atom elementType="H" id="a5" x3="-0.146195" y3="-2.050844" z3="-0.191273"/>
                        <atom elementType="N" id="a6" x3="-2.245489" y3="-0.475205" z3="0.135909"/>
                        <atom elementType="H" id="a7" x3="1.918376" y3="-0.723973" z3="1.333074"/>
                        <atom elementType="H" id="a8" x3="2.440844" y3="-1.584666" z3="-0.144688"/>
                        <atom elementType="H" id="a9" x3="-2.720967" y3="0.424588" z3="0.042821"/>
                        <atom elementType="H" id="a10" x3="0.918816" y3="-0.771881" z3="-1.278346"/>
                        <atom elementType="H" id="a11" x3="-0.521076" y3="2.23655" z3="0.539018"/>
                        <atom elementType="H" id="a12" x3="1.05384" y3="2.009968" z3="0.190422"/>
                        <atom elementType="H" id="a13" x3="-0.034214" y3="2.142639" z3="-1.016699"/>
                        <atom elementType="H" id="a14" x3="-2.669773" y3="-1.098177" z3="-0.556193"/>
                        <atom elementType="H" id="a15" x3="-2.514562" y3="-0.856115" z3="1.047821"/>
                     </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:2.5279,.2004,-.0974;-.0691,-.5101,-.1455;1.9526,-.6774,.2308;.109,1.7341,-.0898;-.1462,-2.0508,-.1913;-2.2455,-.4752,.1359;1.9184,-.724,1.3331;2.4408,-1.5847,-.1447;-2.721,.4246,.0428;.9188,-.7719,-1.2783;-.5211,2.2365,.539;1.0538,2.01,.1904;-.0342,2.1426,-1.0167;-2.6698,-1.0982,-.5562;-2.5146,-.8561,1.0478;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.529402" y3="0.198375" z3="-0.095662"/>
                        <atom elementType="Pt" id="a2" x3="-0.06844" y3="-0.510337" z3="-0.147195"/>
                        <atom elementType="C" id="a3" x3="1.952574" y3="-0.678483" z3="0.232383"/>
                        <atom elementType="N" id="a4" x3="0.108313" y3="1.733734" z3="-0.085902"/>
                        <atom elementType="H" id="a5" x3="-0.145175" y3="-2.05098" z3="-0.196186"/>
                        <atom elementType="N" id="a6" x3="-2.24526" y3="-0.47478" z3="0.130178"/>
                        <atom elementType="H" id="a7" x3="1.916482" y3="-0.723779" z3="1.334645"/>
                        <atom elementType="H" id="a8" x3="2.440509" y3="-1.586567" z3="-0.141473"/>
                        <atom elementType="H" id="a9" x3="-2.722013" y3="0.421374" z3="0.011342"/>
                        <atom elementType="H" id="a10" x3="0.921919" y3="-0.769248" z3="-1.278672"/>
                        <atom elementType="H" id="a11" x3="-0.501362" y3="2.230055" z3="0.567537"/>
                        <atom elementType="H" id="a12" x3="1.061197" y3="2.00882" z3="0.165901"/>
                        <atom elementType="H" id="a13" x3="-0.065241" y3="2.149263" z3="-1.004437"/>
                        <atom elementType="H" id="a14" x3="-2.667743" y3="-1.117402" z3="-0.544645"/>
                        <atom elementType="H" id="a15" x3="-2.515162" y3="-0.830045" z3="1.052185"/>
                     </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:2.5294,.1984,-.0957;-.0684,-.5103,-.1472;1.9526,-.6785,.2324;.1083,1.7337,-.0859;-.1452,-2.051,-.1962;-2.2453,-.4748,.1302;1.9165,-.7238,1.3346;2.4405,-1.5866,-.1415;-2.722,.4214,.0113;.9219,-.7692,-1.2787;-.5014,2.2301,.5675;1.0612,2.0088,.1659;-.0652,2.1493,-1.0044;-2.6677,-1.1174,-.5446;-2.5152,-.83,1.0522;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.532291" y3="0.194167" z3="-0.09631"/>
                        <atom elementType="Pt" id="a2" x3="-0.067604" y3="-0.510468" z3="-0.148953"/>
                        <atom elementType="C" id="a3" x3="1.952548" y3="-0.679837" z3="0.234389"/>
                        <atom elementType="N" id="a4" x3="0.107525" y3="1.733379" z3="-0.079545"/>
                        <atom elementType="H" id="a5" x3="-0.143941" y3="-2.050911" z3="-0.202301"/>
                        <atom elementType="N" id="a6" x3="-2.245285" y3="-0.474546" z3="0.121257"/>
                        <atom elementType="H" id="a7" x3="1.91467" y3="-0.71983" z3="1.336844"/>
                        <atom elementType="H" id="a8" x3="2.438867" y3="-1.590752" z3="-0.134728"/>
                        <atom elementType="H" id="a9" x3="-2.723217" y3="0.415069" z3="-0.035079"/>
                        <atom elementType="H" id="a10" x3="0.925977" y3="-0.765879" z3="-1.278337"/>
                        <atom elementType="H" id="a11" x3="-0.46888" y3="2.219941" z3="0.610638"/>
                        <atom elementType="H" id="a12" x3="1.071343" y3="2.007427" z3="0.127587"/>
                        <atom elementType="H" id="a13" x3="-0.112526" y3="2.159713" z3="-0.982988"/>
                        <atom elementType="H" id="a14" x3="-2.664065" y3="-1.144632" z3="-0.528608"/>
                        <atom elementType="H" id="a15" x3="-2.517704" y3="-0.792843" z3="1.056134"/>
                     </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:2.5323,.1942,-.0963;-.0676,-.5105,-.149;1.9525,-.6798,.2344;.1075,1.7334,-.0795;-.1439,-2.0509,-.2023;-2.2453,-.4745,.1213;1.9147,-.7198,1.3368;2.4389,-1.5908,-.1347;-2.7232,.4151,-.0351;.926,-.7659,-1.2783;-.4689,2.2199,.6106;1.0713,2.0074,.1276;-.1125,2.1597,-.983;-2.6641,-1.1446,-.5286;-2.5177,-.7928,1.0561;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.533745" y3="0.191581" z3="-0.0983"/>
                        <atom elementType="Pt" id="a2" x3="-0.067183" y3="-0.510812" z3="-0.149587"/>
                        <atom elementType="C" id="a3" x3="1.95268" y3="-0.680318" z3="0.235317"/>
                        <atom elementType="N" id="a4" x3="0.107024" y3="1.733125" z3="-0.077915"/>
                        <atom elementType="H" id="a5" x3="-0.143317" y3="-2.051172" z3="-0.204286"/>
                        <atom elementType="N" id="a6" x3="-2.245023" y3="-0.474533" z3="0.118598"/>
                        <atom elementType="H" id="a7" x3="1.914105" y3="-0.715883" z3="1.337919"/>
                        <atom elementType="H" id="a8" x3="2.437893" y3="-1.593238" z3="-0.130123"/>
                        <atom elementType="H" id="a9" x3="-2.722995" y3="0.414034" z3="-0.044383"/>
                        <atom elementType="H" id="a10" x3="0.927858" y3="-0.765099" z3="-1.278045"/>
                        <atom elementType="H" id="a11" x3="-0.458593" y3="2.216712" z3="0.62324"/>
                        <atom elementType="H" id="a12" x3="1.073409" y3="2.0077" z3="0.114726"/>
                        <atom elementType="H" id="a13" x3="-0.127741" y3="2.162483" z3="-0.976182"/>
                        <atom elementType="H" id="a14" x3="-2.663738" y3="-1.148997" z3="-0.526539"/>
                        <atom elementType="H" id="a15" x3="-2.518124" y3="-0.785583" z3="1.05556"/>
                     </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:2.5337,.1916,-.0983;-.0672,-.5108,-.1496;1.9527,-.6803,.2353;.107,1.7331,-.0779;-.1433,-2.0512,-.2043;-2.245,-.4745,.1186;1.9141,-.7159,1.3379;2.4379,-1.5932,-.1301;-2.723,.414,-.0444;.9279,-.7651,-1.278;-.4586,2.2167,.6232;1.0734,2.0077,.1147;-.1277,2.1625,-.9762;-2.6637,-1.149,-.5265;-2.5181,-.7856,1.0556;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.537607" y3="0.186399" z3="-0.101363"/>
                        <atom elementType="Pt" id="a2" x3="-0.066762" y3="-0.510328" z3="-0.149921"/>
                        <atom elementType="C" id="a3" x3="1.952385" y3="-0.680617" z3="0.23892"/>
                        <atom elementType="N" id="a4" x3="0.107066" y3="1.733472" z3="-0.074825"/>
                        <atom elementType="H" id="a5" x3="-0.142854" y3="-2.050486" z3="-0.20515"/>
                        <atom elementType="N" id="a6" x3="-2.245659" y3="-0.474866" z3="0.110598"/>
                        <atom elementType="H" id="a7" x3="1.912363" y3="-0.705551" z3="1.34181"/>
                        <atom elementType="H" id="a8" x3="2.434696" y3="-1.598613" z3="-0.117631"/>
                        <atom elementType="H" id="a9" x3="-2.723289" y3="0.410548" z3="-0.067783"/>
                        <atom elementType="H" id="a10" x3="0.931272" y3="-0.764871" z3="-1.275577"/>
                        <atom elementType="H" id="a11" x3="-0.419183" y3="2.207488" z3="0.662489"/>
                        <atom elementType="H" id="a12" x3="1.08278" y3="2.007285" z3="0.067292"/>
                        <atom elementType="H" id="a13" x3="-0.177475" y3="2.172591" z3="-0.953581"/>
                        <atom elementType="H" id="a14" x3="-2.660279" y3="-1.159504" z3="-0.526372"/>
                        <atom elementType="H" id="a15" x3="-2.522668" y3="-0.772947" z3="1.051094"/>
                     </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:2.5376,.1864,-.1014;-.0668,-.5103,-.1499;1.9524,-.6806,.2389;.1071,1.7335,-.0748;-.1429,-2.0505,-.2051;-2.2457,-.4749,.1106;1.9124,-.7056,1.3418;2.4347,-1.5986,-.1176;-2.7233,.4105,-.0678;.9313,-.7649,-1.2756;-.4192,2.2075,.6625;1.0828,2.0073,.0673;-.1775,2.1726,-.9536;-2.6603,-1.1595,-.5264;-2.5227,-.7729,1.0511;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.538655" y3="0.18351" z3="-0.103485"/>
                        <atom elementType="Pt" id="a2" x3="-0.066304" y3="-0.511048" z3="-0.150833"/>
                        <atom elementType="C" id="a3" x3="1.952496" y3="-0.680972" z3="0.24012"/>
                        <atom elementType="N" id="a4" x3="0.10649" y3="1.732891" z3="-0.074714"/>
                        <atom elementType="H" id="a5" x3="-0.142293" y3="-2.051355" z3="-0.208309"/>
                        <atom elementType="N" id="a6" x3="-2.244951" y3="-0.474891" z3="0.11011"/>
                        <atom elementType="H" id="a7" x3="1.911514" y3="-0.701127" z3="1.343029"/>
                        <atom elementType="H" id="a8" x3="2.433688" y3="-1.600959" z3="-0.112524"/>
                        <atom elementType="H" id="a9" x3="-2.722877" y3="0.411502" z3="-0.064954"/>
                        <atom elementType="H" id="a10" x3="0.933235" y3="-0.76311" z3="-1.275971"/>
                        <atom elementType="H" id="a11" x3="-0.416188" y3="2.206563" z3="0.665618"/>
                        <atom elementType="H" id="a12" x3="1.082035" y3="2.008016" z3="0.062164"/>
                        <atom elementType="H" id="a13" x3="-0.182972" y3="2.172151" z3="-0.95197"/>
                        <atom elementType="H" id="a14" x3="-2.661559" y3="-1.157016" z3="-0.528148"/>
                        <atom elementType="H" id="a15" x3="-2.520969" y3="-0.774155" z3="1.049869"/>
                     </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:2.5387,.1835,-.1035;-.0663,-.511,-.1508;1.9525,-.681,.2401;.1065,1.7329,-.0747;-.1423,-2.0514,-.2083;-2.245,-.4749,.1101;1.9115,-.7011,1.343;2.4337,-1.601,-.1125;-2.7229,.4115,-.065;.9332,-.7631,-1.276;-.4162,2.2066,.6656;1.082,2.008,.0622;-.183,2.1722,-.952;-2.6616,-1.157,-.5281;-2.521,-.7742,1.0499;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.553716" y3="0.16339" z3="-0.120661"/>
                        <atom elementType="Pt" id="a2" x3="-0.065725" y3="-0.511013" z3="-0.15633"/>
                        <atom elementType="C" id="a3" x3="1.950714" y3="-0.681745" z3="0.246993"/>
                        <atom elementType="N" id="a4" x3="0.105679" y3="1.733981" z3="-0.07842"/>
                        <atom elementType="H" id="a5" x3="-0.141117" y3="-2.05033" z3="-0.211337"/>
                        <atom elementType="N" id="a6" x3="-2.245181" y3="-0.47414" z3="0.104669"/>
                        <atom elementType="H" id="a7" x3="1.902473" y3="-0.661823" z3="1.350057"/>
                        <atom elementType="H" id="a8" x3="2.420087" y3="-1.620426" z3="-0.07025"/>
                        <atom elementType="H" id="a9" x3="-2.718714" y3="0.416987" z3="-0.044072"/>
                        <atom elementType="H" id="a10" x3="0.942865" y3="-0.757967" z3="-1.272918"/>
                        <atom elementType="H" id="a11" x3="-0.366772" y3="2.192348" z3="0.703101"/>
                        <atom elementType="H" id="a12" x3="1.088127" y3="2.012305" z3="-0.004125"/>
                        <atom elementType="H" id="a13" x3="-0.245002" y3="2.184716" z3="-0.925892"/>
                        <atom elementType="H" id="a14" x3="-2.658677" y3="-1.136788" z3="-0.555878"/>
                        <atom elementType="H" id="a15" x3="-2.522473" y3="-0.809493" z3="1.035063"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5537,.1634,-.1207;-.0657,-.511,-.1563;1.9507,-.6817,.247;.1057,1.734,-.0784;-.1411,-2.0503,-.2113;-2.2452,-.4741,.1047;1.9025,-.6618,1.3501;2.4201,-1.6204,-.0703;-2.7187,.417,-.0441;.9429,-.758,-1.2729;-.3668,2.1923,.7031;1.0881,2.0123,-.0041;-.245,2.1847,-.9259;-2.6587,-1.1368,-.5559;-2.5225,-.8095,1.0351;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.548289" y3="0.164242" z3="-0.119386"/>
                        <atom elementType="Pt" id="a2" x3="-0.065195" y3="-0.512017" z3="-0.151544"/>
                        <atom elementType="C" id="a3" x3="1.95052" y3="-0.677022" z3="0.258372"/>
                        <atom elementType="N" id="a4" x3="0.107684" y3="1.731908" z3="-0.080108"/>
                        <atom elementType="H" id="a5" x3="-0.139732" y3="-2.052786" z3="-0.204481"/>
                        <atom elementType="N" id="a6" x3="-2.245173" y3="-0.477675" z3="0.095329"/>
                        <atom elementType="H" id="a7" x3="1.905636" y3="-0.647107" z3="1.360261"/>
                        <atom elementType="H" id="a8" x3="2.420481" y3="-1.617197" z3="-0.054508"/>
                        <atom elementType="H" id="a9" x3="-2.721587" y3="0.421564" z3="-0.021863"/>
                        <atom elementType="H" id="a10" x3="0.943002" y3="-0.769121" z3="-1.269709"/>
                        <atom elementType="H" id="a11" x3="-0.308557" y3="2.187891" z3="0.735768"/>
                        <atom elementType="H" id="a12" x3="1.094379" y3="2.006536" z3="-0.072433"/>
                        <atom elementType="H" id="a13" x3="-0.299434" y3="2.187734" z3="-0.900661"/>
                        <atom elementType="H" id="a14" x3="-2.663424" y3="-1.115921" z3="-0.586988"/>
                        <atom elementType="H" id="a15" x3="-2.526888" y3="-0.831029" z3="1.01195"/>
                     </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:2.5483,.1642,-.1194;-.0652,-.512,-.1515;1.9505,-.677,.2584;.1077,1.7319,-.0801;-.1397,-2.0528,-.2045;-2.2452,-.4777,.0953;1.9056,-.6471,1.3603;2.4205,-1.6172,-.0545;-2.7216,.4216,-.0219;.943,-.7691,-1.2697;-.3086,2.1879,.7358;1.0944,2.0065,-.0724;-.2994,2.1877,-.9007;-2.6634,-1.1159,-.587;-2.5269,-.831,1.0119;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.552621" y3="0.161807" z3="-0.117578"/>
                        <atom elementType="Pt" id="a2" x3="-0.065796" y3="-0.511249" z3="-0.153455"/>
                        <atom elementType="C" id="a3" x3="1.947652" y3="-0.674598" z3="0.265906"/>
                        <atom elementType="N" id="a4" x3="0.111362" y3="1.733136" z3="-0.089411"/>
                        <atom elementType="H" id="a5" x3="-0.144077" y3="-2.051206" z3="-0.198421"/>
                        <atom elementType="N" id="a6" x3="-2.248312" y3="-0.475704" z3="0.09319"/>
                        <atom elementType="H" id="a7" x3="1.89354" y3="-0.630773" z3="1.368439"/>
                        <atom elementType="H" id="a8" x3="2.417305" y3="-1.619577" z3="-0.029793"/>
                        <atom elementType="H" id="a9" x3="-2.721281" y3="0.423489" z3="0.013756"/>
                        <atom elementType="H" id="a10" x3="0.945943" y3="-0.773408" z3="-1.263605"/>
                        <atom elementType="H" id="a11" x3="-0.253265" y3="2.181776" z3="0.753575"/>
                        <atom elementType="H" id="a12" x3="1.096302" y3="2.006943" z3="-0.138385"/>
                        <atom elementType="H" id="a13" x3="-0.343082" y3="2.197235" z3="-0.878259"/>
                        <atom elementType="H" id="a14" x3="-2.660207" y3="-1.082553" z3="-0.618762"/>
                        <atom elementType="H" id="a15" x3="-2.528704" y3="-0.885318" z3="0.992804"/>
                     </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:2.5526,.1618,-.1176;-.0658,-.5112,-.1535;1.9477,-.6746,.2659;.1114,1.7331,-.0894;-.1441,-2.0512,-.1984;-2.2483,-.4757,.0932;1.8935,-.6308,1.3684;2.4173,-1.6196,-.0298;-2.7213,.4235,.0138;.9459,-.7734,-1.2636;-.2533,2.1818,.7536;1.0963,2.0069,-.1384;-.3431,2.1972,-.8783;-2.6602,-1.0826,-.6188;-2.5287,-.8853,.9928;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.55183" y3="0.158098" z3="-0.115122"/>
                        <atom elementType="Pt" id="a2" x3="-0.062666" y3="-0.513328" z3="-0.14592"/>
                        <atom elementType="C" id="a3" x3="1.950215" y3="-0.674609" z3="0.275859"/>
                        <atom elementType="N" id="a4" x3="0.108123" y3="1.731779" z3="-0.097099"/>
                        <atom elementType="H" id="a5" x3="-0.141074" y3="-2.054675" z3="-0.181838"/>
                        <atom elementType="N" id="a6" x3="-2.244412" y3="-0.476257" z3="0.090092"/>
                        <atom elementType="H" id="a7" x3="1.902632" y3="-0.624069" z3="1.376621"/>
                        <atom elementType="H" id="a8" x3="2.418186" y3="-1.622264" z3="-0.01758"/>
                        <atom elementType="H" id="a9" x3="-2.715186" y3="0.433956" z3="0.066597"/>
                        <atom elementType="H" id="a10" x3="0.946716" y3="-0.784111" z3="-1.25852"/>
                        <atom elementType="H" id="a11" x3="-0.220659" y3="2.177772" z3="0.763029"/>
                        <atom elementType="H" id="a12" x3="1.086929" y3="2.013689" z3="-0.190169"/>
                        <atom elementType="H" id="a13" x3="-0.385451" y3="2.193489" z3="-0.865015"/>
                        <atom elementType="H" id="a14" x3="-2.658754" y3="-1.036587" z3="-0.661295"/>
                        <atom elementType="H" id="a15" x3="-2.536429" y3="-0.922882" z3="0.960361"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5518,.1581,-.1151;-.0627,-.5133,-.1459;1.9502,-.6746,.2759;.1081,1.7318,-.0971;-.1411,-2.0547,-.1818;-2.2444,-.4763,.0901;1.9026,-.6241,1.3766;2.4182,-1.6223,-.0176;-2.7152,.434,.0666;.9467,-.7841,-1.2585;-.2207,2.1778,.763;1.0869,2.0137,-.1902;-.3855,2.1935,-.865;-2.6588,-1.0366,-.6613;-2.5364,-.9229,.9604;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.551832" y3="0.161827" z3="-0.09939"/>
                        <atom elementType="Pt" id="a2" x3="-0.062641" y3="-0.512184" z3="-0.146322"/>
                        <atom elementType="C" id="a3" x3="1.948667" y3="-0.675095" z3="0.28261"/>
                        <atom elementType="N" id="a4" x3="0.109411" y3="1.733493" z3="-0.10887"/>
                        <atom elementType="H" id="a5" x3="-0.139244" y3="-2.053041" z3="-0.174329"/>
                        <atom elementType="N" id="a6" x3="-2.246614" y3="-0.473877" z3="0.092974"/>
                        <atom elementType="H" id="a7" x3="1.89216" y3="-0.632195" z3="1.384494"/>
                        <atom elementType="H" id="a8" x3="2.420488" y3="-1.619165" z3="-0.013372"/>
                        <atom elementType="H" id="a9" x3="-2.713881" y3="0.433453" z3="0.110626"/>
                        <atom elementType="H" id="a10" x3="0.948968" y3="-0.783897" z3="-1.255281"/>
                        <atom elementType="H" id="a11" x3="-0.200112" y3="2.181678" z3="0.756809"/>
                        <atom elementType="H" id="a12" x3="1.086578" y3="2.013991" z3="-0.225076"/>
                        <atom elementType="H" id="a13" x3="-0.399823" y3="2.194166" z3="-0.866271"/>
                        <atom elementType="H" id="a14" x3="-2.662313" y3="-0.996925" z3="-0.681021"/>
                        <atom elementType="H" id="a15" x3="-2.533475" y3="-0.97223" z3="0.94242"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5518,.1618,-.0994;-.0626,-.5122,-.1463;1.9487,-.6751,.2826;.1094,1.7335,-.1089;-.1392,-2.053,-.1743;-2.2466,-.4739,.093;1.8922,-.6322,1.3845;2.4205,-1.6192,-.0134;-2.7139,.4335,.1106;.949,-.7839,-1.2553;-.2001,2.1817,.7568;1.0866,2.014,-.2251;-.3998,2.1942,-.8663;-2.6623,-.9969,-.681;-2.5335,-.9722,.9424;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.548882" y3="0.166674" z3="-0.095334"/>
                        <atom elementType="Pt" id="a2" x3="-0.061824" y3="-0.513103" z3="-0.143688"/>
                        <atom elementType="C" id="a3" x3="1.949778" y3="-0.674484" z3="0.281991"/>
                        <atom elementType="N" id="a4" x3="0.108049" y3="1.732306" z3="-0.110981"/>
                        <atom elementType="H" id="a5" x3="-0.139642" y3="-2.054155" z3="-0.168974"/>
                        <atom elementType="N" id="a6" x3="-2.244911" y3="-0.473942" z3="0.095525"/>
                        <atom elementType="H" id="a7" x3="1.896099" y3="-0.639467" z3="1.383776"/>
                        <atom elementType="H" id="a8" x3="2.42418" y3="-1.615431" z3="-0.021057"/>
                        <atom elementType="H" id="a9" x3="-2.709759" y3="0.436456" z3="0.125157"/>
                        <atom elementType="H" id="a10" x3="0.947836" y3="-0.78958" z3="-1.253629"/>
                        <atom elementType="H" id="a11" x3="-0.212673" y3="2.183411" z3="0.749155"/>
                        <atom elementType="H" id="a12" x3="1.085081" y3="2.014244" z3="-0.215828"/>
                        <atom elementType="H" id="a13" x3="-0.392552" y3="2.189282" z3="-0.876578"/>
                        <atom elementType="H" id="a14" x3="-2.661415" y3="-0.986041" z3="-0.687112"/>
                        <atom elementType="H" id="a15" x3="-2.53713" y3="-0.976169" z3="0.937579"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5489,.1667,-.0953;-.0618,-.5131,-.1437;1.9498,-.6745,.282;.108,1.7323,-.111;-.1396,-2.0542,-.169;-2.2449,-.4739,.0955;1.8961,-.6395,1.3838;2.4242,-1.6154,-.0211;-2.7098,.4365,.1252;.9478,-.7896,-1.2536;-.2127,2.1834,.7492;1.0851,2.0142,-.2158;-.3926,2.1893,-.8766;-2.6614,-.986,-.6871;-2.5371,-.9762,.9376;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.545092" y3="0.174725" z3="-0.084319"/>
                        <atom elementType="Pt" id="a2" x3="-0.062242" y3="-0.513062" z3="-0.143177"/>
                        <atom elementType="C" id="a3" x3="1.949816" y3="-0.674598" z3="0.280884"/>
                        <atom elementType="N" id="a4" x3="0.108083" y3="1.732166" z3="-0.114085"/>
                        <atom elementType="H" id="a5" x3="-0.139261" y3="-2.05408" z3="-0.166366"/>
                        <atom elementType="N" id="a6" x3="-2.245339" y3="-0.472314" z3="0.099195"/>
                        <atom elementType="H" id="a7" x3="1.89489" y3="-0.655825" z3="1.383187"/>
                        <atom elementType="H" id="a8" x3="2.429594" y3="-1.608465" z3="-0.034764"/>
                        <atom elementType="H" id="a9" x3="-2.709016" y3="0.437499" z3="0.132882"/>
                        <atom elementType="H" id="a10" x3="0.94625" y3="-0.790726" z3="-1.253844"/>
                        <atom elementType="H" id="a11" x3="-0.231396" y3="2.18915" z3="0.7357"/>
                        <atom elementType="H" id="a12" x3="1.087892" y3="2.013125" z3="-0.198163"/>
                        <atom elementType="H" id="a13" x3="-0.375378" y3="2.183781" z3="-0.893585"/>
                        <atom elementType="H" id="a14" x3="-2.663914" y3="-0.980328" z3="-0.683828"/>
                        <atom elementType="H" id="a15" x3="-2.535072" y3="-0.981047" z3="0.940282"/>
                     </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:2.5451,.1747,-.0843;-.0622,-.5131,-.1432;1.9498,-.6746,.2809;.1081,1.7322,-.1141;-.1393,-2.0541,-.1664;-2.2453,-.4723,.0992;1.8949,-.6558,1.3832;2.4296,-1.6085,-.0348;-2.709,.4375,.1329;.9463,-.7907,-1.2538;-.2314,2.1892,.7357;1.0879,2.0131,-.1982;-.3754,2.1838,-.8936;-2.6639,-.9803,-.6838;-2.5351,-.981,.9403;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.54157" y3="0.1820" z3="-0.076558"/>
                        <atom elementType="Pt" id="a2" x3="-0.062575" y3="-0.513429" z3="-0.142956"/>
                        <atom elementType="C" id="a3" x3="1.94988" y3="-0.674143" z3="0.278384"/>
                        <atom elementType="N" id="a4" x3="0.108187" y3="1.731621" z3="-0.114225"/>
                        <atom elementType="H" id="a5" x3="-0.139165" y3="-2.054547" z3="-0.166199"/>
                        <atom elementType="N" id="a6" x3="-2.245404" y3="-0.472169" z3="0.102099"/>
                        <atom elementType="H" id="a7" x3="1.895392" y3="-0.669812" z3="1.380824"/>
                        <atom elementType="H" id="a8" x3="2.4339" y3="-1.601909" z3="-0.048725"/>
                        <atom elementType="H" id="a9" x3="-2.708711" y3="0.438483" z3="0.127286"/>
                        <atom elementType="H" id="a10" x3="0.944144" y3="-0.790748" z3="-1.255161"/>
                        <atom elementType="H" id="a11" x3="-0.250395" y3="2.192607" z3="0.725354"/>
                        <atom elementType="H" id="a12" x3="1.090256" y3="2.01097" z3="-0.176124"/>
                        <atom elementType="H" id="a13" x3="-0.356928" y3="2.179906" z3="-0.906524"/>
                        <atom elementType="H" id="a14" x3="-2.664989" y3="-0.987803" z3="-0.675832"/>
                        <atom elementType="H" id="a15" x3="-2.535162" y3="-0.971027" z3="0.94836"/>
                     </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,.182,-.0766;-.0626,-.5134,-.143;1.9499,-.6741,.2784;.1082,1.7316,-.1142;-.1392,-2.0545,-.1662;-2.2454,-.4722,.1021;1.8954,-.6698,1.3808;2.4339,-1.6019,-.0487;-2.7087,.4385,.1273;.9441,-.7907,-1.2552;-.2504,2.1926,.7254;1.0903,2.011,-.1761;-.3569,2.1799,-.9065;-2.665,-.9878,-.6758;-2.5352,-.971,.9484;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.541465" y3="0.181586" z3="-0.078807"/>
                        <atom elementType="Pt" id="a2" x3="-0.062737" y3="-0.513529" z3="-0.144543"/>
                        <atom elementType="C" id="a3" x3="1.949969" y3="-0.674873" z3="0.275431"/>
                        <atom elementType="N" id="a4" x3="0.10799" y3="1.731566" z3="-0.11085"/>
                        <atom elementType="H" id="a5" x3="-0.139094" y3="-2.054648" z3="-0.171495"/>
                        <atom elementType="N" id="a6" x3="-2.245256" y3="-0.471884" z3="0.102797"/>
                        <atom elementType="H" id="a7" x3="1.896151" y3="-0.672057" z3="1.377889"/>
                        <atom elementType="H" id="a8" x3="2.433676" y3="-1.602214" z3="-0.053304"/>
                        <atom elementType="H" id="a9" x3="-2.709584" y3="0.438455" z3="0.109558"/>
                        <atom elementType="H" id="a10" x3="0.943412" y3="-0.787799" z3="-1.257955"/>
                        <atom elementType="H" id="a11" x3="-0.266095" y3="2.193091" z3="0.72159"/>
                        <atom elementType="H" id="a12" x3="1.090797" y3="2.011127" z3="-0.155094"/>
                        <atom elementType="H" id="a13" x3="-0.34256" y3="2.179372" z3="-0.911877"/>
                        <atom elementType="H" id="a14" x3="-2.665276" y3="-1.004266" z3="-0.66336"/>
                        <atom elementType="H" id="a15" x3="-2.532859" y3="-0.953927" z3="0.960019"/>
                     </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:2.5415,.1816,-.0788;-.0627,-.5135,-.1445;1.95,-.6749,.2754;.108,1.7316,-.1109;-.1391,-2.0546,-.1715;-2.2453,-.4719,.1028;1.8962,-.6721,1.3779;2.4337,-1.6022,-.0533;-2.7096,.4385,.1096;.9434,-.7878,-1.258;-.2661,2.1931,.7216;1.0908,2.0111,-.1551;-.3426,2.1794,-.9119;-2.6653,-1.0043,-.6634;-2.5329,-.9539,.96;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.540956" y3="0.182106" z3="-0.079338"/>
                        <atom elementType="Pt" id="a2" x3="-0.062954" y3="-0.512883" z3="-0.14526"/>
                        <atom elementType="C" id="a3" x3="1.949971" y3="-0.675825" z3="0.272603"/>
                        <atom elementType="N" id="a4" x3="0.108229" y3="1.732044" z3="-0.107959"/>
                        <atom elementType="H" id="a5" x3="-0.139391" y3="-2.053979" z3="-0.175299"/>
                        <atom elementType="N" id="a6" x3="-2.245264" y3="-0.472396" z3="0.103811"/>
                        <atom elementType="H" id="a7" x3="1.897144" y3="-0.676637" z3="1.375139"/>
                        <atom elementType="H" id="a8" x3="2.433554" y3="-1.602052" z3="-0.059575"/>
                        <atom elementType="H" id="a9" x3="-2.71139" y3="0.437034" z3="0.092958"/>
                        <atom elementType="H" id="a10" x3="0.941906" y3="-0.783894" z3="-1.260559"/>
                        <atom elementType="H" id="a11" x3="-0.280882" y3="2.194733" z3="0.716941"/>
                        <atom elementType="H" id="a12" x3="1.091961" y3="2.010977" z3="-0.135116"/>
                        <atom elementType="H" id="a13" x3="-0.327556" y3="2.179092" z3="-0.917691"/>
                        <atom elementType="H" id="a14" x3="-2.664871" y3="-1.020849" z3="-0.65126"/>
                        <atom elementType="H" id="a15" x3="-2.531412" y3="-0.937472" z3="0.970604"/>
                     </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:2.541,.1821,-.0793;-.063,-.5129,-.1453;1.95,-.6758,.2726;.1082,1.732,-.108;-.1394,-2.054,-.1753;-2.2453,-.4724,.1038;1.8971,-.6766,1.3751;2.4336,-1.6021,-.0596;-2.7114,.437,.093;.9419,-.7839,-1.2606;-.2809,2.1947,.7169;1.092,2.011,-.1351;-.3276,2.1791,-.9177;-2.6649,-1.0208,-.6513;-2.5314,-.9375,.9706;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.541213" y3="0.180796" z3="-0.083692"/>
                        <atom elementType="Pt" id="a2" x3="-0.063323" y3="-0.512559" z3="-0.146098"/>
                        <atom elementType="C" id="a3" x3="1.95014" y3="-0.67661" z3="0.269093"/>
                        <atom elementType="N" id="a4" x3="0.108181" y3="1.732205" z3="-0.104268"/>
                        <atom elementType="H" id="a5" x3="-0.13993" y3="-2.053566" z3="-0.179575"/>
                        <atom elementType="N" id="a6" x3="-2.24516" y3="-0.472619" z3="0.104592"/>
                        <atom elementType="H" id="a7" x3="1.898646" y3="-0.677212" z3="1.371695"/>
                        <atom elementType="H" id="a8" x3="2.432627" y3="-1.603262" z3="-0.063581"/>
                        <atom elementType="H" id="a9" x3="-2.712801" y3="0.435609" z3="0.076494"/>
                        <atom elementType="H" id="a10" x3="0.94122" y3="-0.780551" z3="-1.262494"/>
                        <atom elementType="H" id="a11" x3="-0.297099" y3="2.195874" z3="0.712302"/>
                        <atom elementType="H" id="a12" x3="1.092136" y3="2.011041" z3="-0.112778"/>
                        <atom elementType="H" id="a13" x3="-0.311662" y3="2.178517" z3="-0.922931"/>
                        <atom elementType="H" id="a14" x3="-2.664541" y3="-1.036289" z3="-0.639313"/>
                        <atom elementType="H" id="a15" x3="-2.529646" y3="-0.921375" z3="0.980554"/>
                     </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:2.5412,.1808,-.0837;-.0633,-.5126,-.1461;1.9501,-.6766,.2691;.1082,1.7322,-.1043;-.1399,-2.0536,-.1796;-2.2452,-.4726,.1046;1.8986,-.6772,1.3717;2.4326,-1.6033,-.0636;-2.7128,.4356,.0765;.9412,-.7806,-1.2625;-.2971,2.1959,.7123;1.0921,2.011,-.1128;-.3117,2.1785,-.9229;-2.6645,-1.0363,-.6393;-2.5296,-.9214,.9806;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.541524" y3="0.179913" z3="-0.087652"/>
                        <atom elementType="Pt" id="a2" x3="-0.063863" y3="-0.511904" z3="-0.146632"/>
                        <atom elementType="C" id="a3" x3="1.950279" y3="-0.677403" z3="0.265355"/>
                        <atom elementType="N" id="a4" x3="0.108259" y3="1.732648" z3="-0.100926"/>
                        <atom elementType="H" id="a5" x3="-0.140635" y3="-2.052858" z3="-0.183116"/>
                        <atom elementType="N" id="a6" x3="-2.245182" y3="-0.473186" z3="0.105743"/>
                        <atom elementType="H" id="a7" x3="1.900214" y3="-0.678494" z3="1.368058"/>
                        <atom elementType="H" id="a8" x3="2.431681" y3="-1.604263" z3="-0.068389"/>
                        <atom elementType="H" id="a9" x3="-2.714549" y3="0.433536" z3="0.061978"/>
                        <atom elementType="H" id="a10" x3="0.940269" y3="-0.777191" z3="-1.264051"/>
                        <atom elementType="H" id="a11" x3="-0.31438" y3="2.197829" z3="0.705919"/>
                        <atom elementType="H" id="a12" x3="1.092411" y3="2.010913" z3="-0.089108"/>
                        <atom elementType="H" id="a13" x3="-0.293779" y3="2.177828" z3="-0.929201"/>
                        <atom elementType="H" id="a14" x3="-2.664104" y3="-1.050698" z3="-0.627704"/>
                        <atom elementType="H" id="a15" x3="-2.528145" y3="-0.90667" z3="0.989727"/>
                     </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:2.5415,.1799,-.0877;-.0639,-.5119,-.1466;1.9503,-.6774,.2654;.1083,1.7326,-.1009;-.1406,-2.0529,-.1831;-2.2452,-.4732,.1057;1.9002,-.6785,1.3681;2.4317,-1.6043,-.0684;-2.7145,.4335,.062;.9403,-.7772,-1.2641;-.3144,2.1978,.7059;1.0924,2.0109,-.0891;-.2938,2.1778,-.9292;-2.6641,-1.0507,-.6277;-2.5281,-.9067,.9897;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.542618" y3="0.177063" z3="-0.098022"/>
                        <atom elementType="Pt" id="a2" x3="-0.06488" y3="-0.511369" z3="-0.147452"/>
                        <atom elementType="C" id="a3" x3="1.950692" y3="-0.678078" z3="0.258987"/>
                        <atom elementType="N" id="a4" x3="0.108148" y3="1.732906" z3="-0.095061"/>
                        <atom elementType="H" id="a5" x3="-0.142034" y3="-2.052167" z3="-0.188585"/>
                        <atom elementType="N" id="a6" x3="-2.245184" y3="-0.473841" z3="0.107377"/>
                        <atom elementType="H" id="a7" x3="1.903314" y3="-0.675609" z3="1.361822"/>
                        <atom elementType="H" id="a8" x3="2.429502" y3="-1.606888" z3="-0.07313"/>
                        <atom elementType="H" id="a9" x3="-2.716636" y3="0.430386" z3="0.041757"/>
                        <atom elementType="H" id="a10" x3="0.939325" y3="-0.773436" z3="-1.265836"/>
                        <atom elementType="H" id="a11" x3="-0.341955" y3="2.200524" z3="0.69535"/>
                        <atom elementType="H" id="a12" x3="1.091561" y3="2.010423" z3="-0.050317"/>
                        <atom elementType="H" id="a13" x3="-0.264845" y3="2.176221" z3="-0.937937"/>
                        <atom elementType="H" id="a14" x3="-2.663652" y3="-1.070092" z3="-0.611109"/>
                        <atom elementType="H" id="a15" x3="-2.525974" y3="-0.886042" z3="1.002157"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5426,.1771,-.098;-.0649,-.5114,-.1475;1.9507,-.6781,.259;.1081,1.7329,-.0951;-.142,-2.0522,-.1886;-2.2452,-.4738,.1074;1.9033,-.6756,1.3618;2.4295,-1.6069,-.0731;-2.7166,.4304,.0418;.9393,-.7734,-1.2658;-.342,2.2005,.6954;1.0916,2.0104,-.0503;-.2648,2.1762,-.9379;-2.6637,-1.0701,-.6111;-2.526,-.886,1.0022;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.544061" y3="0.174044" z3="-0.10959"/>
                        <atom elementType="Pt" id="a2" x3="-0.066013" y3="-0.510602" z3="-0.147949"/>
                        <atom elementType="C" id="a3" x3="1.951114" y3="-0.678536" z3="0.25236"/>
                        <atom elementType="N" id="a4" x3="0.108157" y3="1.733417" z3="-0.089699"/>
                        <atom elementType="H" id="a5" x3="-0.143419" y3="-2.051297" z3="-0.193106"/>
                        <atom elementType="N" id="a6" x3="-2.245308" y3="-0.474917" z3="0.10961"/>
                        <atom elementType="H" id="a7" x3="1.906766" y3="-0.671326" z3="1.355358"/>
                        <atom elementType="H" id="a8" x3="2.426865" y3="-1.6098" z3="-0.077283"/>
                        <atom elementType="H" id="a9" x3="-2.718822" y3="0.426836" z3="0.026827"/>
                        <atom elementType="H" id="a10" x3="0.937686" y3="-0.770329" z3="-1.267415"/>
                        <atom elementType="H" id="a11" x3="-0.371269" y3="2.204292" z3="0.681194"/>
                        <atom elementType="H" id="a12" x3="1.089781" y3="2.00973" z3="-0.00877"/>
                        <atom elementType="H" id="a13" x3="-0.232092" y3="2.174197" z3="-0.947691"/>
                        <atom elementType="H" id="a14" x3="-2.663378" y3="-1.085948" z3="-0.596458"/>
                        <atom elementType="H" id="a15" x3="-2.524127" y3="-0.86976" z3="1.012612"/>
                     </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,.174,-.1096;-.066,-.5106,-.1479;1.9511,-.6785,.2524;.1082,1.7334,-.0897;-.1434,-2.0513,-.1931;-2.2453,-.4749,.1096;1.9068,-.6713,1.3554;2.4269,-1.6098,-.0773;-2.7188,.4268,.0268;.9377,-.7703,-1.2674;-.3713,2.2043,.6812;1.0898,2.0097,-.0088;-.2321,2.1742,-.9477;-2.6634,-1.0859,-.5965;-2.5241,-.8698,1.0126;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.544952" y3="0.171487" z3="-0.116856"/>
                        <atom elementType="Pt" id="a2" x3="-0.066288" y3="-0.51066" z3="-0.147914"/>
                        <atom elementType="C" id="a3" x3="1.951459" y3="-0.67837" z3="0.250062"/>
                        <atom elementType="N" id="a4" x3="0.108067" y3="1.733356" z3="-0.087497"/>
                        <atom elementType="H" id="a5" x3="-0.144025" y3="-2.051249" z3="-0.194146"/>
                        <atom elementType="N" id="a6" x3="-2.245277" y3="-0.475086" z3="0.110123"/>
                        <atom elementType="H" id="a7" x3="1.908713" y3="-0.6657" z3="1.353057"/>
                        <atom elementType="H" id="a8" x3="2.425317" y3="-1.61189" z3="-0.075879"/>
                        <atom elementType="H" id="a9" x3="-2.718963" y3="0.426271" z3="0.024945"/>
                        <atom elementType="H" id="a10" x3="0.93721" y3="-0.770777" z3="-1.267711"/>
                        <atom elementType="H" id="a11" x3="-0.380861" y3="2.205344" z3="0.67675"/>
                        <atom elementType="H" id="a12" x3="1.088335" y3="2.009828" z3="0.005201"/>
                        <atom elementType="H" id="a13" x3="-0.221525" y3="2.173159" z3="-0.950188"/>
                        <atom elementType="H" id="a14" x3="-2.66341" y3="-1.088014" z3="-0.594219"/>
                        <atom elementType="H" id="a15" x3="-2.523704" y3="-0.867697" z3="1.014271"/>
                     </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:2.545,.1715,-.1169;-.0663,-.5107,-.1479;1.9515,-.6784,.2501;.1081,1.7334,-.0875;-.144,-2.0512,-.1941;-2.2453,-.4751,.1101;1.9087,-.6657,1.3531;2.4253,-1.6119,-.0759;-2.719,.4263,.0249;.9372,-.7708,-1.2677;-.3809,2.2053,.6767;1.0883,2.0098,.0052;-.2215,2.1732,-.9502;-2.6634,-1.088,-.5942;-2.5237,-.8677,1.0143;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.545909" y3="0.170144" z3="-0.123941"/>
                        <atom elementType="Pt" id="a2" x3="-0.06712" y3="-0.509761" z3="-0.147255"/>
                        <atom elementType="C" id="a3" x3="1.951621" y3="-0.678082" z3="0.246317"/>
                        <atom elementType="N" id="a4" x3="0.108645" y3="1.734117" z3="-0.086593"/>
                        <atom elementType="H" id="a5" x3="-0.144943" y3="-2.050408" z3="-0.194187"/>
                        <atom elementType="N" id="a6" x3="-2.245688" y3="-0.476358" z3="0.113561"/>
                        <atom elementType="H" id="a7" x3="1.911322" y3="-0.662217" z3="1.349415"/>
                        <atom elementType="H" id="a8" x3="2.423432" y3="-1.613147" z3="-0.078096"/>
                        <atom elementType="H" id="a9" x3="-2.720296" y3="0.424961" z3="0.032363"/>
                        <atom elementType="H" id="a10" x3="0.9343" y3="-0.769929" z3="-1.268717"/>
                        <atom elementType="H" id="a11" x3="-0.403593" y3="2.210699" z3="0.659133"/>
                        <atom elementType="H" id="a12" x3="1.086407" y3="2.009383" z3="0.035656"/>
                        <atom elementType="H" id="a13" x3="-0.192961" y3="2.169775" z3="-0.961517"/>
                        <atom elementType="H" id="a14" x3="-2.664073" y3="-1.086932" z3="-0.592559"/>
                        <atom elementType="H" id="a15" x3="-2.522962" y3="-0.872245" z3="1.016421"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5459,.1701,-.1239;-.0671,-.5098,-.1473;1.9516,-.6781,.2463;.1086,1.7341,-.0866;-.1449,-2.0504,-.1942;-2.2457,-.4764,.1136;1.9113,-.6622,1.3494;2.4234,-1.6131,-.0781;-2.7203,.425,.0324;.9343,-.7699,-1.2687;-.4036,2.2107,.6591;1.0864,2.0094,.0357;-.193,2.1698,-.9615;-2.6641,-1.0869,-.5926;-2.523,-.8722,1.0164;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.546259" y3="0.168035" z3="-0.1281"/>
                        <atom elementType="Pt" id="a2" x3="-0.066981" y3="-0.510287" z3="-0.147359"/>
                        <atom elementType="C" id="a3" x3="1.951823" y3="-0.677853" z3="0.246271"/>
                        <atom elementType="N" id="a4" x3="0.108455" y3="1.733718" z3="-0.085746"/>
                        <atom elementType="H" id="a5" x3="-0.145268" y3="-2.050783" z3="-0.194419"/>
                        <atom elementType="N" id="a6" x3="-2.245473" y3="-0.475954" z3="0.112963"/>
                        <atom elementType="H" id="a7" x3="1.911876" y3="-0.65712" z3="1.349269"/>
                        <atom elementType="H" id="a8" x3="2.422637" y3="-1.61472" z3="-0.074338"/>
                        <atom elementType="H" id="a9" x3="-2.71963" y3="0.425621" z3="0.03346"/>
                        <atom elementType="H" id="a10" x3="0.935041" y3="-0.771158" z3="-1.268467"/>
                        <atom elementType="H" id="a11" x3="-0.402383" y3="2.209812" z3="0.661376"/>
                        <atom elementType="H" id="a12" x3="1.085783" y3="2.009767" z3="0.034412"/>
                        <atom elementType="H" id="a13" x3="-0.195304" y3="2.169776" z3="-0.959783"/>
                        <atom elementType="H" id="a14" x3="-2.664032" y3="-1.084847" z3="-0.594567"/>
                        <atom elementType="H" id="a15" x3="-2.522803" y3="-0.874008" z3="1.01503"/>
                     </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,.168,-.1281;-.067,-.5103,-.1474;1.9518,-.6779,.2463;.1085,1.7337,-.0857;-.1453,-2.0508,-.1944;-2.2455,-.476,.113;1.9119,-.6571,1.3493;2.4226,-1.6147,-.0743;-2.7196,.4256,.0335;.935,-.7712,-1.2685;-.4024,2.2098,.6614;1.0858,2.0098,.0344;-.1953,2.1698,-.9598;-2.664,-1.0848,-.5946;-2.5228,-.874,1.015;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.552542" y3="0.159158" z3="-0.13411"/>
                        <atom elementType="Pt" id="a2" x3="-0.066333" y3="-0.51006" z3="-0.150014"/>
                        <atom elementType="C" id="a3" x3="1.950986" y3="-0.678246" z3="0.250151"/>
                        <atom elementType="N" id="a4" x3="0.108393" y3="1.734226" z3="-0.088864"/>
                        <atom elementType="H" id="a5" x3="-0.144504" y3="-2.050773" z3="-0.198122"/>
                        <atom elementType="N" id="a6" x3="-2.244877" y3="-0.476944" z3="0.11221"/>
                        <atom elementType="H" id="a7" x3="1.90794" y3="-0.640434" z3="1.352745"/>
                        <atom elementType="H" id="a8" x3="2.41684" y3="-1.622444" z3="-0.055397"/>
                        <atom elementType="H" id="a9" x3="-2.718585" y3="0.426759" z3="0.052902"/>
                        <atom elementType="H" id="a10" x3="0.938278" y3="-0.768997" z3="-1.268158"/>
                        <atom elementType="H" id="a11" x3="-0.385908" y3="2.205498" z3="0.671927"/>
                        <atom elementType="H" id="a12" x3="1.087769" y3="2.012163" z3="0.010337"/>
                        <atom elementType="H" id="a13" x3="-0.215997" y3="2.173714" z3="-0.953428"/>
                        <atom elementType="H" id="a14" x3="-2.66443" y3="-1.070465" z3="-0.607658"/>
                        <atom elementType="H" id="a15" x3="-2.522115" y3="-0.893154" z3="1.005479"/>
                     </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:2.5525,.1592,-.1341;-.0663,-.5101,-.15;1.951,-.6782,.2502;.1084,1.7342,-.0889;-.1445,-2.0508,-.1981;-2.2449,-.4769,.1122;1.9079,-.6404,1.3527;2.4168,-1.6224,-.0554;-2.7186,.4268,.0529;.9383,-.769,-1.2682;-.3859,2.2055,.6719;1.0878,2.0122,.0103;-.216,2.1737,-.9534;-2.6644,-1.0705,-.6077;-2.5221,-.8932,1.0055;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.549749" y3="0.160008" z3="-0.132917"/>
                        <atom elementType="Pt" id="a2" x3="-0.066248" y3="-0.511706" z3="-0.146984"/>
                        <atom elementType="C" id="a3" x3="1.951028" y3="-0.675495" z3="0.255565"/>
                        <atom elementType="N" id="a4" x3="0.108504" y3="1.732519" z3="-0.092341"/>
                        <atom elementType="H" id="a5" x3="-0.143696" y3="-2.052296" z3="-0.189026"/>
                        <atom elementType="N" id="a6" x3="-2.245577" y3="-0.475687" z3="0.110215"/>
                        <atom elementType="H" id="a7" x3="1.908948" y3="-0.633828" z3="1.357471"/>
                        <atom elementType="H" id="a8" x3="2.417821" y3="-1.620273" z3="-0.047773"/>
                        <atom elementType="H" id="a9" x3="-2.715083" y3="0.431159" z3="0.077901"/>
                        <atom elementType="H" id="a10" x3="0.939365" y3="-0.774422" z3="-1.265498"/>
                        <atom elementType="H" id="a11" x3="-0.363174" y3="2.204446" z3="0.683266"/>
                        <atom elementType="H" id="a12" x3="1.090789" y3="2.008883" z3="-0.022106"/>
                        <atom elementType="H" id="a13" x3="-0.240756" y3="2.172225" z3="-0.947717"/>
                        <atom elementType="H" id="a14" x3="-2.665621" y3="-1.044572" z3="-0.629597"/>
                        <atom elementType="H" id="a15" x3="-2.526049" y3="-0.92096" z3="0.989541"/>
                     </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:2.5497,.16,-.1329;-.0662,-.5117,-.147;1.951,-.6755,.2556;.1085,1.7325,-.0923;-.1437,-2.0523,-.189;-2.2456,-.4757,.1102;1.9089,-.6338,1.3575;2.4178,-1.6203,-.0478;-2.7151,.4312,.0779;.9394,-.7744,-1.2655;-.3632,2.2044,.6833;1.0908,2.0089,-.0221;-.2408,2.1722,-.9477;-2.6656,-1.0446,-.6296;-2.526,-.921,.9895;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.551106" y3="0.160847" z3="-0.12968"/>
                        <atom elementType="Pt" id="a2" x3="-0.065927" y3="-0.510923" z3="-0.147676"/>
                        <atom elementType="C" id="a3" x3="1.950723" y3="-0.676178" z3="0.256146"/>
                        <atom elementType="N" id="a4" x3="0.108874" y3="1.733476" z3="-0.095329"/>
                        <atom elementType="H" id="a5" x3="-0.144248" y3="-2.051634" z3="-0.1891"/>
                        <atom elementType="N" id="a6" x3="-2.245181" y3="-0.476612" z3="0.111362"/>
                        <atom elementType="H" id="a7" x3="1.906147" y3="-0.63594" z3="1.358661"/>
                        <atom elementType="H" id="a8" x3="2.418024" y3="-1.620451" z3="-0.046919"/>
                        <atom elementType="H" id="a9" x3="-2.71564" y3="0.43026" z3="0.087215"/>
                        <atom elementType="H" id="a10" x3="0.939075" y3="-0.774619" z3="-1.264675"/>
                        <atom elementType="H" id="a11" x3="-0.361793" y3="2.204561" z3="0.680684"/>
                        <atom elementType="H" id="a12" x3="1.090959" y3="2.010478" z3="-0.025599"/>
                        <atom elementType="H" id="a13" x3="-0.241214" y3="2.173745" z3="-0.949435"/>
                        <atom elementType="H" id="a14" x3="-2.665622" y3="-1.039307" z3="-0.632482"/>
                        <atom elementType="H" id="a15" x3="-2.525282" y3="-0.927702" z3="0.986828"/>
                     </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:2.5511,.1608,-.1297;-.0659,-.5109,-.1477;1.9507,-.6762,.2561;.1089,1.7335,-.0953;-.1442,-2.0516,-.1891;-2.2452,-.4766,.1114;1.9061,-.6359,1.3587;2.418,-1.6205,-.0469;-2.7156,.4303,.0872;.9391,-.7746,-1.2647;-.3618,2.2046,.6807;1.091,2.0105,-.0256;-.2412,2.1737,-.9494;-2.6656,-1.0393,-.6325;-2.5253,-.9277,.9868;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.547679" y3="0.160782" z3="-0.130869"/>
                        <atom elementType="Pt" id="a2" x3="-0.06535" y3="-0.50892" z3="-0.138054"/>
                        <atom elementType="C" id="a3" x3="1.952765" y3="-0.676381" z3="0.258597"/>
                        <atom elementType="N" id="a4" x3="0.109264" y3="1.735272" z3="-0.098603"/>
                        <atom elementType="H" id="a5" x3="-0.144699" y3="-2.049842" z3="-0.168617"/>
                        <atom elementType="N" id="a6" x3="-2.246436" y3="-0.475278" z3="0.111222"/>
                        <atom elementType="H" id="a7" x3="1.918362" y3="-0.638524" z3="1.360182"/>
                        <atom elementType="H" id="a8" x3="2.418665" y3="-1.620154" z3="-0.050774"/>
                        <atom elementType="H" id="a9" x3="-2.715934" y3="0.431881" z3="0.11795"/>
                        <atom elementType="H" id="a10" x3="0.933351" y3="-0.782558" z3="-1.260713"/>
                        <atom elementType="H" id="a11" x3="-0.36235" y3="2.211088" z3="0.675089"/>
                        <atom elementType="H" id="a12" x3="1.090408" y3="2.015098" z3="-0.031332"/>
                        <atom elementType="H" id="a13" x3="-0.242846" y3="2.168948" z3="-0.956466"/>
                        <atom elementType="H" id="a14" x3="-2.66243" y3="-1.010238" z3="-0.655789"/>
                        <atom elementType="H" id="a15" x3="-2.530449" y3="-0.961174" z3="0.968178"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5477,.1608,-.1309;-.0654,-.5089,-.1381;1.9528,-.6764,.2586;.1093,1.7353,-.0986;-.1447,-2.0498,-.1686;-2.2464,-.4753,.1112;1.9184,-.6385,1.3602;2.4187,-1.6202,-.0508;-2.7159,.4319,.1179;.9334,-.7826,-1.2607;-.3624,2.2111,.6751;1.0904,2.0151,-.0313;-.2428,2.1689,-.9565;-2.6624,-1.0102,-.6558;-2.5304,-.9612,.9682;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.548563" y3="0.166064" z3="-0.128163"/>
                        <atom elementType="Pt" id="a2" x3="-0.066776" y3="-0.509544" z3="-0.140962"/>
                        <atom elementType="C" id="a3" x3="1.95135" y3="-0.673995" z3="0.256636"/>
                        <atom elementType="N" id="a4" x3="0.110507" y3="1.734399" z3="-0.10314"/>
                        <atom elementType="H" id="a5" x3="-0.146824" y3="-2.050358" z3="-0.171788"/>
                        <atom elementType="N" id="a6" x3="-2.246347" y3="-0.47719" z3="0.115859"/>
                        <atom elementType="H" id="a7" x3="1.908142" y3="-0.637406" z3="1.35984"/>
                        <atom elementType="H" id="a8" x3="2.421635" y3="-1.615515" z3="-0.04923"/>
                        <atom elementType="H" id="a9" x3="-2.715462" y3="0.429944" z3="0.143467"/>
                        <atom elementType="H" id="a10" x3="0.935777" y3="-0.785716" z3="-1.257338"/>
                        <atom elementType="H" id="a11" x3="-0.368507" y3="2.213347" z3="0.662732"/>
                        <atom elementType="H" id="a12" x3="1.092134" y3="2.010302" z3="-0.025037"/>
                        <atom elementType="H" id="a13" x3="-0.228902" y3="2.167301" z3="-0.965109"/>
                        <atom elementType="H" id="a14" x3="-2.666389" y3="-0.994419" z3="-0.66023"/>
                        <atom elementType="H" id="a15" x3="-2.528899" y3="-0.977214" z3="0.962462"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5486,.1661,-.1282;-.0668,-.5095,-.141;1.9513,-.674,.2566;.1105,1.7344,-.1031;-.1468,-2.0504,-.1718;-2.2463,-.4772,.1159;1.9081,-.6374,1.3598;2.4216,-1.6155,-.0492;-2.7155,.4299,.1435;.9358,-.7857,-1.2573;-.3685,2.2133,.6627;1.0921,2.0103,-.025;-.2289,2.1673,-.9651;-2.6664,-.9944,-.6602;-2.5289,-.9772,.9625;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.546292" y3="0.166743" z3="-0.131057"/>
                        <atom elementType="Pt" id="a2" x3="-0.067199" y3="-0.510125" z3="-0.139394"/>
                        <atom elementType="C" id="a3" x3="1.951826" y3="-0.673148" z3="0.256028"/>
                        <atom elementType="N" id="a4" x3="0.109953" y3="1.733557" z3="-0.102317"/>
                        <atom elementType="H" id="a5" x3="-0.147051" y3="-2.05116" z3="-0.169382"/>
                        <atom elementType="N" id="a6" x3="-2.246477" y3="-0.475897" z3="0.116221"/>
                        <atom elementType="H" id="a7" x3="1.913834" y3="-0.636118" z3="1.358232"/>
                        <atom elementType="H" id="a8" x3="2.421452" y3="-1.615093" z3="-0.051871"/>
                        <atom elementType="H" id="a9" x3="-2.714185" y3="0.431939" z3="0.145855"/>
                        <atom elementType="H" id="a10" x3="0.934478" y3="-0.788038" z3="-1.256955"/>
                        <atom elementType="H" id="a11" x3="-0.377672" y3="2.214452" z3="0.657242"/>
                        <atom elementType="H" id="a12" x3="1.090697" y3="2.009622" z3="-0.01343"/>
                        <atom elementType="H" id="a13" x3="-0.220145" y3="2.164138" z3="-0.969565"/>
                        <atom elementType="H" id="a14" x3="-2.666436" y3="-0.991185" z3="-0.661513"/>
                        <atom elementType="H" id="a15" x3="-2.529368" y3="-0.979687" z3="0.961908"/>
                     </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,.1667,-.1311;-.0672,-.5101,-.1394;1.9518,-.6731,.256;.11,1.7336,-.1023;-.1471,-2.0512,-.1694;-2.2465,-.4759,.1162;1.9138,-.6361,1.3582;2.4215,-1.6151,-.0519;-2.7142,.4319,.1459;.9345,-.788,-1.257;-.3777,2.2145,.6572;1.0907,2.0096,-.0134;-.2201,2.1641,-.9696;-2.6664,-.9912,-.6615;-2.5294,-.9797,.9619;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.547447" y3="0.166815" z3="-0.133864"/>
                        <atom elementType="Pt" id="a2" x3="-0.067137" y3="-0.511332" z3="-0.142861"/>
                        <atom elementType="C" id="a3" x3="1.95176" y3="-0.673631" z3="0.252242"/>
                        <atom elementType="N" id="a4" x3="0.109537" y3="1.733066" z3="-0.101893"/>
                        <atom elementType="H" id="a5" x3="-0.14619" y3="-2.052112" z3="-0.175367"/>
                        <atom elementType="N" id="a6" x3="-2.245703" y3="-0.476508" z3="0.120608"/>
                        <atom elementType="H" id="a7" x3="1.909092" y3="-0.637124" z3="1.355633"/>
                        <atom elementType="H" id="a8" x3="2.422395" y3="-1.61479" z3="-0.0542"/>
                        <atom elementType="H" id="a9" x3="-2.712311" y3="0.432028" z3="0.146916"/>
                        <atom elementType="H" id="a10" x3="0.934962" y3="-0.784541" z3="-1.260658"/>
                        <atom elementType="H" id="a11" x3="-0.400736" y3="2.216458" z3="0.640706"/>
                        <atom elementType="H" id="a12" x3="1.087324" y3="2.009485" z3="0.015548"/>
                        <atom elementType="H" id="a13" x3="-0.194237" y3="2.161066" z3="-0.979605"/>
                        <atom elementType="H" id="a14" x3="-2.669411" y3="-0.995288" z3="-0.652787"/>
                        <atom elementType="H" id="a15" x3="-2.526793" y3="-0.973592" z3="0.969582"/>
                     </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,.1668,-.1339;-.0671,-.5113,-.1429;1.9518,-.6736,.2522;.1095,1.7331,-.1019;-.1462,-2.0521,-.1754;-2.2457,-.4765,.1206;1.9091,-.6371,1.3556;2.4224,-1.6148,-.0542;-2.7123,.432,.1469;.935,-.7845,-1.2607;-.4007,2.2165,.6407;1.0873,2.0095,.0155;-.1942,2.1611,-.9796;-2.6694,-.9953,-.6528;-2.5268,-.9736,.9696;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.548188" y3="0.163548" z3="-0.135584"/>
                        <atom elementType="Pt" id="a2" x3="-0.067049" y3="-0.510688" z3="-0.143705"/>
                        <atom elementType="C" id="a3" x3="1.951641" y3="-0.675161" z3="0.25158"/>
                        <atom elementType="N" id="a4" x3="0.109089" y3="1.73354" z3="-0.098309"/>
                        <atom elementType="H" id="a5" x3="-0.145573" y3="-2.051632" z3="-0.181433"/>
                        <atom elementType="N" id="a6" x3="-2.245542" y3="-0.476365" z3="0.119555"/>
                        <atom elementType="H" id="a7" x3="1.912925" y3="-0.637587" z3="1.353937"/>
                        <atom elementType="H" id="a8" x3="2.419412" y3="-1.61799" z3="-0.055888"/>
                        <atom elementType="H" id="a9" x3="-2.714252" y3="0.431623" z3="0.124924"/>
                        <atom elementType="H" id="a10" x3="0.934143" y3="-0.778405" z3="-1.263665"/>
                        <atom elementType="H" id="a11" x3="-0.4061" y3="2.215899" z3="0.641704"/>
                        <atom elementType="H" id="a12" x3="1.085761" y3="2.01061" z3="0.025312"/>
                        <atom elementType="H" id="a13" x3="-0.189532" y3="2.162236" z3="-0.977752"/>
                        <atom elementType="H" id="a14" x3="-2.668163" y3="-1.014202" z3="-0.641284"/>
                        <atom elementType="H" id="a15" x3="-2.524949" y3="-0.955427" z3="0.98061"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5482,.1635,-.1356;-.067,-.5107,-.1437;1.9516,-.6752,.2516;.1091,1.7335,-.0983;-.1456,-2.0516,-.1814;-2.2455,-.4764,.1196;1.9129,-.6376,1.3539;2.4194,-1.618,-.0559;-2.7143,.4316,.1249;.9341,-.7784,-1.2637;-.4061,2.2159,.6417;1.0858,2.0106,.0253;-.1895,2.1622,-.9778;-2.6682,-1.0142,-.6413;-2.5249,-.9554,.9806;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.549497" y3="0.162385" z3="-0.135559"/>
                        <atom elementType="Pt" id="a2" x3="-0.066719" y3="-0.510431" z3="-0.144688"/>
                        <atom elementType="C" id="a3" x3="1.951821" y3="-0.675894" z3="0.250921"/>
                        <atom elementType="N" id="a4" x3="0.109038" y3="1.733915" z3="-0.094719"/>
                        <atom elementType="H" id="a5" x3="-0.145722" y3="-2.050975" z3="-0.18382"/>
                        <atom elementType="N" id="a6" x3="-2.245508" y3="-0.476599" z3="0.116205"/>
                        <atom elementType="H" id="a7" x3="1.910958" y3="-0.638509" z3="1.35379"/>
                        <atom elementType="H" id="a8" x3="2.419301" y3="-1.618888" z3="-0.055779"/>
                        <atom elementType="H" id="a9" x3="-2.715628" y3="0.430406" z3="0.100649"/>
                        <atom elementType="H" id="a10" x3="0.93548" y3="-0.777403" z3="-1.264151"/>
                        <atom elementType="H" id="a11" x3="-0.394647" y3="2.212543" z3="0.655638"/>
                        <atom elementType="H" id="a12" x3="1.087309" y3="2.011116" z3="0.014713"/>
                        <atom elementType="H" id="a13" x3="-0.203682" y3="2.166441" z3="-0.967295"/>
                        <atom elementType="H" id="a14" x3="-2.66618" y3="-1.031897" z3="-0.63316"/>
                        <atom elementType="H" id="a15" x3="-2.525319" y3="-0.93621" z3="0.987253"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5495,.1624,-.1356;-.0667,-.5104,-.1447;1.9518,-.6759,.2509;.109,1.7339,-.0947;-.1457,-2.051,-.1838;-2.2455,-.4766,.1162;1.911,-.6385,1.3538;2.4193,-1.6189,-.0558;-2.7156,.4304,.1006;.9355,-.7774,-1.2642;-.3946,2.2125,.6556;1.0873,2.0111,.0147;-.2037,2.1664,-.9673;-2.6662,-1.0319,-.6332;-2.5253,-.9362,.9873;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.54897" y3="0.163117" z3="-0.131276"/>
                        <atom elementType="Pt" id="a2" x3="-0.066907" y3="-0.509555" z3="-0.144853"/>
                        <atom elementType="C" id="a3" x3="1.951289" y3="-0.676381" z3="0.252443"/>
                        <atom elementType="N" id="a4" x3="0.109503" y3="1.73435" z3="-0.092766"/>
                        <atom elementType="H" id="a5" x3="-0.145846" y3="-2.050365" z3="-0.186085"/>
                        <atom elementType="N" id="a6" x3="-2.245978" y3="-0.476661" z3="0.112357"/>
                        <atom elementType="H" id="a7" x3="1.911204" y3="-0.641802" z3="1.354885"/>
                        <atom elementType="H" id="a8" x3="2.419025" y3="-1.618543" z3="-0.057018"/>
                        <atom elementType="H" id="a9" x3="-2.718636" y3="0.428635" z3="0.079204"/>
                        <atom elementType="H" id="a10" x3="0.936115" y3="-0.775839" z3="-1.26366"/>
                        <atom elementType="H" id="a11" x3="-0.378305" y3="2.209437" z3="0.670208"/>
                        <atom elementType="H" id="a12" x3="1.090142" y3="2.010487" z3="-0.002151"/>
                        <atom elementType="H" id="a13" x3="-0.220782" y3="2.171092" z3="-0.956711"/>
                        <atom elementType="H" id="a14" x3="-2.664305" y3="-1.047242" z3="-0.626419"/>
                        <atom elementType="H" id="a15" x3="-2.525491" y3="-0.92073" z3="0.991841"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.549,.1631,-.1313;-.0669,-.5096,-.1449;1.9513,-.6764,.2524;.1095,1.7344,-.0928;-.1458,-2.0504,-.1861;-2.246,-.4767,.1124;1.9112,-.6418,1.3549;2.419,-1.6185,-.057;-2.7186,.4286,.0792;.9361,-.7758,-1.2637;-.3783,2.2094,.6702;1.0901,2.0105,-.0022;-.2208,2.1711,-.9567;-2.6643,-1.0472,-.6264;-2.5255,-.9207,.9918;/R:/0/N:3,4,6,2/E:(2,3)/CRV:2.4,3.4,4.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H" id="a1" x3="2.548893" y3="0.16318" z3="-0.133215"/>
                        <atom elementType="Pt" id="a2" x3="-0.0669" y3="-0.509788" z3="-0.144583"/>
                        <atom elementType="C" id="a3" x3="1.951545" y3="-0.676014" z3="0.251811"/>
                        <atom elementType="N" id="a4" x3="0.109473" y3="1.734228" z3="-0.092713"/>
                        <atom elementType="H" id="a5" x3="-0.146155" y3="-2.050434" z3="-0.184517"/>
                        <atom elementType="N" id="a6" x3="-2.245977" y3="-0.476621" z3="0.112671"/>
                        <atom elementType="H" id="a7" x3="1.911323" y3="-0.640372" z3="1.354472"/>
                        <atom elementType="H" id="a8" x3="2.419328" y3="-1.618443" z3="-0.056599"/>
                        <atom elementType="H" id="a9" x3="-2.717968" y3="0.429036" z3="0.082807"/>
                        <atom elementType="H" id="a10" x3="0.93595" y3="-0.77759" z3="-1.263344"/>
                        <atom elementType="H" id="a11" x3="-0.380584" y3="2.209848" z3="0.668535"/>
                        <atom elementType="H" id="a12" x3="1.089788" y3="2.01042" z3="0.000621"/>
                        <atom elementType="H" id="a13" x3="-0.218345" y3="2.170447" z3="-0.957893"/>
                        <atom elementType="H" id="a14" x3="-2.664595" y3="-1.044191" z3="-0.628449"/>
                        <atom elementType="H" id="a15" x3="-2.525774" y3="-0.923707" z3="0.990396"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                     </bondArray>
                     <formula concise="CH11N2Pt">
                        <atomArray count="1 11 2 1" elementType="C H N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">235.1021</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5489,.1632,-.1332;-.0669,-.5098,-.1446;1.9515,-.676,.2518;.1095,1.7342,-.0927;-.1462,-2.0504,-.1845;-2.246,-.4766,.1127;1.9113,-.6404,1.3545;2.4193,-1.6184,-.0566;-2.718,.429,.0828;.9359,-.7776,-1.2633;-.3806,2.2098,.6685;1.0898,2.0104,.0006;-.2183,2.1704,-.9579;-2.6646,-1.0442,-.6284;-2.5258,-.9237,.9904;/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">-273.080008687840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080195834690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080355598011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080490863362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080610345216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080719476398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080824964801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.080930619328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081039186183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081152480445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081268596539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081388022015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081499525563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081735684582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081864298454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081929781208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081975810648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081967118101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081981589027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081967580424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081925723295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081942400758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081960086620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081948400384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081932547379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081941985195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081947262965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081947360962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081952794793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081960912810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081972083201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081978918325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081985465403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081991491200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.081999468619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082008328194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082014157628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082018782162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082020977725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082023978079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082022772696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082012976524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082022665936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082019352362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082025203383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082028930852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082037362247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082048700988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082058298626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082067151483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082078520924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082085860369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082092465975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082100784187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082108088595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082110731517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082114207513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082116469651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082100626780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082100746456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082081774900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082070333685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082081416520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082090908693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082098272756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082104173238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082111040700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082117871295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082124001097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082129378458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082135684349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082139531971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082140954913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082142014447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082142793655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082142219147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082141069434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082143056366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082134397176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082138373996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082139893904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082138081004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082142308905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082144781509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145662940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145917004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145874684</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="129">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="129">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="129" units="nonsi:electronvolt">-397.8428 -397.5474 -282.9909 -112.9964 -65.3603 -65.0230 -64.4009 -29.9163 -29.6511 -23.3882 -19.1950 -19.1471 -18.8572 -18.7733 -17.6263 -16.8414 -16.4892 -15.6969 -14.5436 -13.6833 -13.1412 -12.7534 -12.5715 -11.9869 -4.9262 -4.4492 -3.8237 -2.6662 -1.9692 -1.3576 -1.1023 -0.7692 -0.4937 -0.4057 -0.3269 0.3724 0.4227 0.9783 2.2264 2.4662 4.9948 5.2029 6.1138 8.3918 8.9378 9.3308 10.1219 10.7657 11.4058 11.5641 11.8055 12.0258 12.6319 12.7940 13.0689 14.3770 14.9357 15.3406 15.6645 16.2438 17.6116 18.3955 18.9808 19.6210 20.3135 20.3323 21.2373 22.2105 23.4153 25.5195 27.2723 27.3587 28.3720 29.2343 29.7368 30.8839 31.6172 31.9673 34.0912 34.7005 35.2288 35.7746 36.2055 37.2005 38.0593 38.1813 38.4293 42.7684 44.1278 44.8255 44.9065 45.5254 45.9622 46.3912 46.8790 47.4574 48.0784 48.2126 50.0096 50.7487 51.5648 51.7503 51.9352 52.0274 54.1737 55.0470 58.1122 60.6698 61.8759 62.4149 62.7583 62.9417 64.3035 68.0998 70.0002 70.3268 70.4454 70.6832 71.0912 73.4565 73.9838 75.7807 76.7725 85.0638 85.3746 86.2273 87.4965 1384.2549 7687.5922</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H" id="a1" x3="2.548446" y3="0.163448" z3="-0.133477"/>
                  <atom elementType="Pt" id="a2" x3="-0.067105" y3="-0.509617" z3="-0.144309"/>
                  <atom elementType="C" id="a3" x3="1.951389" y3="-0.675805" z3="0.251916"/>
                  <atom elementType="N" id="a4" x3="0.109798" y3="1.734272" z3="-0.093443"/>
                  <atom elementType="H" id="a5" x3="-0.146376" y3="-2.050415" z3="-0.184106"/>
                  <atom elementType="N" id="a6" x3="-2.246136" y3="-0.476738" z3="0.113313"/>
                  <atom elementType="H" id="a7" x3="1.911767" y3="-0.639894" z3="1.354461"/>
                  <atom elementType="H" id="a8" x3="2.419232" y3="-1.6182" z3="-0.056579"/>
                  <atom elementType="H" id="a9" x3="-2.718355" y3="0.428965" z3="0.087897"/>
                  <atom elementType="H" id="a10" x3="0.935535" y3="-0.777822" z3="-1.263091"/>
                  <atom elementType="H" id="a11" x3="-0.382772" y3="2.210789" z3="0.665578"/>
                  <atom elementType="H" id="a12" x3="1.089906" y3="2.01018" z3="0.003129"/>
                  <atom elementType="H" id="a13" x3="-0.214794" y3="2.169793" z3="-0.960177"/>
                  <atom elementType="H" id="a14" x3="-2.66494" y3="-1.040959" z3="-0.630123"/>
                  <atom elementType="H" id="a15" x3="-2.525594" y3="-0.927996" z3="0.989013"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
               </bondArray>
               <formula concise="CH11N2Pt">
                  <atomArray count="1 11 2 1" elementType="C H N Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">235.1021</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/CH3.2H3N.Pt.2H/h3*1H3;;;/rCH11N2Pt/c1-4(2)3/h4H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;6;2;5;10/CRV:1.3;;;;;/rA:15nHPtCN4HN4HHHHHHHHH/rB:;s1s2;s2;s2;s2;s3;s3;s6;s2;s4;s4;s4;s6;s6;/rC:2.5484,.1634,-.1335;-.0671,-.5096,-.1443;1.9514,-.6758,.2519;.1098,1.7343,-.0934;-.1464,-2.0504,-.1841;-2.2461,-.4767,.1133;1.9118,-.6399,1.3545;2.4192,-1.6182,-.0566;-2.7184,.429,.0879;.9355,-.7778,-1.2631;-.3828,2.2108,.6656;1.0899,2.0102,.0031;-.2148,2.1698,-.9602;-2.6649,-1.041,-.6301;-2.5256,-.928,.989;/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">-273.06952614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">216.75274304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-489.82226918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-836.75020861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">346.92793942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-465.34717270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">192.27764655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.42018342</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">23.999998387122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">23.999998387122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">47.999996774245</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-24.580067269888</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-1.747644332594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-26.327711602482</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010482544</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">-273.08000869</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13008580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00491980</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">-272.94217054</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00775234</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.13008580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.13783815</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-272.94217054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-272.94122633</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">0.00855879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01268949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02014728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04139556</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-272.94122633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.04139556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-272.98262189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.09738679</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">-0.010490328</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010493526</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010496149</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010498236</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010499760</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010500711</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010500873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010500226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010498530</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010495983</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010491903</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010481281</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010470520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010458667</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010460889</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010460078</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010455733</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010456380</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010459562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010454836</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010455295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010461802</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010458950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010459262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010461376</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010470533</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010470419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010470170</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469930</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010469404</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010468712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467575</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467408</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462818</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010462794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463870</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463915</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463993</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464448</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465466</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466258</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466464</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466680</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467049</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467797</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467319</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466731</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463602</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464643</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465183</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465524</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465146</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465255</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465752</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010466156</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465258</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465906</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010467244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010461522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010463508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464813</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465588</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465171</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010465010</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">-0.010464752</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464613</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="129">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="129">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="129" units="nonsi:electronvolt">-397.8457 -397.4429 -283.0462 -113.1690 -65.4511 -65.1021 -64.7165 -29.9221 -29.5607 -23.3004 -19.2364 -19.0756 -18.7716 -18.7120 -17.4622 -16.7991 -16.2918 -15.6804 -14.6631 -13.5291 -13.3847 -13.0670 -12.6723 -12.1559 -5.3457 -4.4845 -3.8131 -2.6185 -2.0255 -1.3838 -1.1027 -0.8196 -0.6935 -0.4908 0.2196 0.5365 0.6597 1.2834 1.9510 2.5604 4.7665 5.2102 6.5161 7.8174 8.8411 9.8833 10.0593 10.5859 11.1502 11.6365 11.9627 12.2379 12.4375 12.7476 13.1023 14.0225 14.9959 15.4932 15.7958 16.3476 17.3800 17.9746 18.6800 19.4167 20.3109 20.4015 21.8717 23.3983 24.2175 26.0171 27.1189 27.5294 28.4538 29.2911 30.0368 30.3028 31.5049 32.1994 34.3414 34.8349 35.0274 35.8613 36.4943 37.7404 38.0315 38.1719 38.4880 41.6326 42.3309 44.7624 45.1345 45.3223 46.0503 46.8612 47.0994 47.4299 47.7998 48.6726 50.6605 51.4321 51.5506 51.9124 52.0053 52.8250 53.4924 54.3061 58.2536 59.1175 62.0090 62.3315 62.6517 62.9928 64.7079 68.2275 70.2861 70.3601 70.4698 70.5515 71.0363 73.5235 73.8469 75.8059 76.2782 85.7122 85.9777 86.1735 86.6370 1382.9526 7686.7586</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010464679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-273.082145936856</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.67219 -0.68360 -1.35578 25.35264 -23.62487 1.72777 7.35314 -7.03248 0.32066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64151</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
