<?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="C" id="a1" x3="-0.232697" y3="3.207028" z3="0.499781"/>
                  <atom elementType="N" id="a2" x3="-0.225453" y3="1.884335" z3="0.316718"/>
                  <atom elementType="N" id="a3" x3="0.907979" y3="1.401239" z3="0.843341"/>
                  <atom elementType="C" id="a4" x3="1.629401" y3="2.409796" z3="1.355979"/>
                  <atom elementType="C" id="a5" x3="0.93567" y3="3.595797" z3="1.161802"/>
                  <atom elementType="B" id="a6" x3="1.302647" y3="-0.097473" z3="0.767461"/>
                  <atom elementType="N" id="a7" x3="0.16108" y3="-0.94512" z3="1.371555"/>
                  <atom elementType="N" id="a8" x3="-1.111056" y3="-0.81704" z3="0.980477"/>
                  <atom elementType="C" id="a9" x3="-1.839748" y3="-1.685831" z3="1.679694"/>
                  <atom elementType="C" id="a10" x3="-1.013234" y3="-2.40969" z3="2.54792"/>
                  <atom elementType="C" id="a11" x3="0.255043" y3="-1.899154" z3="2.315627"/>
                  <atom elementType="Pt" id="a12" x3="-1.642614" y3="0.624246" z3="-0.540176"/>
                  <atom elementType="N" id="a13" x3="1.563607" y3="-0.499661" z3="-0.685988"/>
                  <atom elementType="N" id="a14" x3="0.562489" y3="-0.562624" z3="-1.56968"/>
                  <atom elementType="C" id="a15" x3="1.110978" y3="-0.886124" z3="-2.737869"/>
                  <atom elementType="C" id="a16" x3="2.504892" y3="-1.030673" z3="-2.610437"/>
                  <atom elementType="C" id="a17" x3="2.748716" y3="-0.770113" z3="-1.274085"/>
                  <atom elementType="H" id="a18" x3="0.489828" y3="-1.010306" z3="-3.625681"/>
                  <atom elementType="H" id="a19" x3="3.671192" y3="-0.752376" z3="-0.698362"/>
                  <atom elementType="H" id="a20" x3="3.230129" y3="-1.284127" z3="-3.3815"/>
                  <atom elementType="H" id="a21" x3="2.312074" y3="-0.254812" z3="1.423255"/>
                  <atom elementType="H" id="a22" x3="1.216516" y3="-2.14907" z3="2.75696"/>
                  <atom elementType="H" id="a23" x3="2.593234" y3="2.213231" z3="1.819304"/>
                  <atom elementType="H" id="a24" x3="-1.303682" y3="-3.18832" z3="3.248545"/>
                  <atom elementType="H" id="a25" x3="1.236347" y3="4.597603" z3="1.456408"/>
                  <atom elementType="H" id="a26" x3="-2.917049" y3="-1.737482" z3="1.53214"/>
                  <atom elementType="H" id="a27" x3="-1.075872" y3="3.803918" z3="0.158673"/>
                  <atom elementType="H" id="a28" x3="-2.035133" y3="-1.086502" z3="-2.152417"/>
                  <atom elementType="H" id="a29" x3="-1.972867" y3="1.719993" z3="-1.589067"/>
                  <atom elementType="C" id="a30" x3="-2.902985" y3="-0.742704" z3="-1.56541"/>
                  <atom elementType="H" id="a31" x3="-3.288567" y3="-1.595194" z3="-0.985157"/>
                  <atom elementType="H" id="a32" x3="-3.189536" y3="0.337448" z3="-0.561613"/>
                  <atom elementType="H" id="a33" x3="-3.68133" y3="-0.390241" z3="-2.258198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
               </bondArray>
               <formula concise="C10H15BN6Pt">
                  <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">410.0362</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-2;;+2;;/rC10H15BN6Pt/c1-18-16-9-3-7-14(16)11(13-6-2-5-12-13)15-8-4-10-17(15)18/h2-11H,18H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:-.2327,3.207,.4998;-.2255,1.8843,.3167;.908,1.4012,.8433;1.6294,2.4098,1.356;.9357,3.5958,1.1618;1.3026,-.0975,.7675;.1611,-.9451,1.3716;-1.1111,-.817,.9805;-1.8397,-1.6858,1.6797;-1.0132,-2.4097,2.5479;.255,-1.8992,2.3156;-1.6426,.6242,-.5402;1.5636,-.4997,-.686;.5625,-.5626,-1.5697;1.111,-.8861,-2.7379;2.5049,-1.0307,-2.6104;2.7487,-.7701,-1.2741;.4898,-1.0103,-3.6257;3.6712,-.7524,-.6984;3.2301,-1.2841,-3.3815;2.3121,-.2548,1.4233;1.2165,-2.1491,2.757;2.5932,2.2132,1.8193;-1.3037,-3.1883,3.2485;1.2363,4.5976,1.4564;-2.917,-1.7375,1.5321;-1.0759,3.8039,.1587;-2.0351,-1.0865,-2.1524;-1.9729,1.72,-1.5891;-2.903,-.7427,-1.5654;-3.2886,-1.5952,-.9852;-3.1895,.3374,-.5616;-3.6813,-.3902,-2.2582;/R:/0/N:30,16,5,10,15,17,4,11,1,9,6,14,13,3,7,2,8,12/E:(3,4)(7,8)(9,10)(14,15)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,12.2,18.5</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">1087</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-25_nebtsh_ccnv_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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.2896594571 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">1.056e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 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">1087</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-25_nebtsh_ccnv_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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553.5441362235 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">1.033e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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">Tol_MaxF_CI 4.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSF_CI 2.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxFP_I 4.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSFP_I 2.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-25_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="C" id="a1" x3="-0.23006" y3="3.204499" z3="0.488809"/>
                        <atom elementType="N" id="a2" x3="-0.219137" y3="1.881356" z3="0.31214"/>
                        <atom elementType="N" id="a3" x3="0.910937" y3="1.402114" z3="0.847947"/>
                        <atom elementType="C" id="a4" x3="1.627815" y3="2.414139" z3="1.361341"/>
                        <atom elementType="C" id="a5" x3="0.933288" y3="3.598066" z3="1.157254"/>
                        <atom elementType="B" id="a6" x3="1.307211" y3="-0.095766" z3="0.775773"/>
                        <atom elementType="N" id="a7" x3="0.166012" y3="-0.946449" z3="1.375265"/>
                        <atom elementType="N" id="a8" x3="-1.1033" y3="-0.823141" z3="0.976528"/>
                        <atom elementType="C" id="a9" x3="-1.833581" y3="-1.69196" z3="1.67374"/>
                        <atom elementType="C" id="a10" x3="-1.010307" y3="-2.410947" z3="2.549441"/>
                        <atom elementType="C" id="a11" x3="0.257759" y3="-1.897141" z3="2.322927"/>
                        <atom elementType="Pt" id="a12" x3="-1.628141" y3="0.618886" z3="-0.547554"/>
                        <atom elementType="N" id="a13" x3="1.566705" y3="-0.495085" z3="-0.678634"/>
                        <atom elementType="N" id="a14" x3="0.562201" y3="-0.526552" z3="-1.561723"/>
                        <atom elementType="C" id="a15" x3="1.09998" y3="-0.851782" z3="-2.733517"/>
                        <atom elementType="C" id="a16" x3="2.490571" y3="-1.032807" z3="-2.609879"/>
                        <atom elementType="C" id="a17" x3="2.743576" y3="-0.789869" z3="-1.27132"/>
                        <atom elementType="H" id="a18" x3="0.473692" y3="-0.948587" z3="-3.620941"/>
                        <atom elementType="H" id="a19" x3="3.667799" y3="-0.801531" z3="-0.698038"/>
                        <atom elementType="H" id="a20" x3="3.207439" y3="-1.297934" z3="-3.384366"/>
                        <atom elementType="H" id="a21" x3="2.314324" y3="-0.254019" z3="1.434791"/>
                        <atom elementType="H" id="a22" x3="1.217789" y3="-2.141641" z3="2.770584"/>
                        <atom elementType="H" id="a23" x3="2.588401" y3="2.220901" z3="1.83273"/>
                        <atom elementType="H" id="a24" x3="-1.301611" y3="-3.188102" z3="3.251171"/>
                        <atom elementType="H" id="a25" x3="1.229499" y3="4.60167" z3="1.45002"/>
                        <atom elementType="H" id="a26" x3="-2.909972" y3="-1.748321" z3="1.521317"/>
                        <atom elementType="H" id="a27" x3="-1.07168" y3="3.797216" z3="0.137242"/>
                        <atom elementType="H" id="a28" x3="-2.03882" y3="-1.093863" z3="-2.157055"/>
                        <atom elementType="H" id="a29" x3="-1.965075" y3="1.711697" z3="-1.598009"/>
                        <atom elementType="C" id="a30" x3="-2.903961" y3="-0.747849" z3="-1.565811"/>
                        <atom elementType="H" id="a31" x3="-3.288169" y3="-1.597565" z3="-0.981636"/>
                        <atom elementType="H" id="a32" x3="-3.177192" y3="0.323182" z3="-0.573894"/>
                        <atom elementType="H" id="a33" x3="-3.683996" y3="-0.392816" z3="-2.256641"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-2;;+2;;/rC10H15BN6Pt/c1-18-16-9-3-7-14(16)11(13-6-2-5-12-13)15-8-4-10-17(15)18/h2-11H,18H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:-.2301,3.2045,.4888;-.2191,1.8814,.3121;.9109,1.4021,.8479;1.6278,2.4141,1.3613;.9333,3.5981,1.1573;1.3072,-.0958,.7758;.166,-.9464,1.3753;-1.1033,-.8231,.9765;-1.8336,-1.692,1.6737;-1.0103,-2.4109,2.5494;.2578,-1.8971,2.3229;-1.6281,.6189,-.5476;1.5667,-.4951,-.6786;.5622,-.5266,-1.5617;1.1,-.8518,-2.7335;2.4906,-1.0328,-2.6099;2.7436,-.7899,-1.2713;.4737,-.9486,-3.6209;3.6678,-.8015,-.698;3.2074,-1.2979,-3.3844;2.3143,-.254,1.4348;1.2178,-2.1416,2.7706;2.5884,2.2209,1.8327;-1.3016,-3.1881,3.2512;1.2295,4.6017,1.45;-2.91,-1.7483,1.5213;-1.0717,3.7972,.1372;-2.0388,-1.0939,-2.1571;-1.9651,1.7117,-1.598;-2.904,-.7478,-1.5658;-3.2882,-1.5976,-.9816;-3.1772,.3232,-.5739;-3.684,-.3928,-2.2566;/R:/0/N:30,16,5,10,15,17,4,11,1,9,6,14,13,3,7,2,8,12/E:(3,4)(7,8)(9,10)(14,15)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,12.2,18.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.230344" y3="3.204588" z3="0.481796"/>
                        <atom elementType="N" id="a2" x3="-0.216399" y3="1.881144" z3="0.309887"/>
                        <atom elementType="N" id="a3" x3="0.911488" y3="1.405136" z3="0.851412"/>
                        <atom elementType="C" id="a4" x3="1.625243" y3="2.419989" z3="1.364659"/>
                        <atom elementType="C" id="a5" x3="0.929665" y3="3.602123" z3="1.153951"/>
                        <atom elementType="B" id="a6" x3="1.310575" y3="-0.09146" z3="0.781608"/>
                        <atom elementType="N" id="a7" x3="0.170936" y3="-0.946075" z3="1.377199"/>
                        <atom elementType="N" id="a8" x3="-1.095623" y3="-0.829656" z3="0.970212"/>
                        <atom elementType="C" id="a9" x3="-1.825829" y3="-1.701172" z3="1.66462"/>
                        <atom elementType="C" id="a10" x3="-1.004537" y3="-2.414053" z3="2.547341"/>
                        <atom elementType="C" id="a11" x3="0.262077" y3="-1.894016" z3="2.327551"/>
                        <atom elementType="Pt" id="a12" x3="-1.618977" y3="0.616561" z3="-0.552361"/>
                        <atom elementType="N" id="a13" x3="1.569265" y3="-0.490775" z3="-0.673088"/>
                        <atom elementType="N" id="a14" x3="0.56389" y3="-0.496072" z3="-1.557492"/>
                        <atom elementType="C" id="a15" x3="1.09381" y3="-0.828896" z3="-2.729956"/>
                        <atom elementType="C" id="a16" x3="2.480194" y3="-1.043422" z3="-2.606555"/>
                        <atom elementType="C" id="a17" x3="2.738956" y3="-0.810853" z3="-1.266828"/>
                        <atom elementType="H" id="a18" x3="0.465169" y3="-0.904305" z3="-3.617644"/>
                        <atom elementType="H" id="a19" x3="3.663016" y3="-0.84734" z3="-0.694166"/>
                        <atom elementType="H" id="a20" x3="3.190435" y3="-1.322805" z3="-3.381778"/>
                        <atom elementType="H" id="a21" x3="2.315974" y3="-0.248684" z3="1.443396"/>
                        <atom elementType="H" id="a22" x3="1.220939" y3="-2.131807" z3="2.78144"/>
                        <atom elementType="H" id="a23" x3="2.583765" y3="2.229479" z3="1.84131"/>
                        <atom elementType="H" id="a24" x3="-1.295385" y3="-3.1911" z3="3.249246"/>
                        <atom elementType="H" id="a25" x3="1.222394" y3="4.60711" z3="1.445287"/>
                        <atom elementType="H" id="a26" x3="-2.900952" y3="-1.764782" z3="1.50703"/>
                        <atom elementType="H" id="a27" x3="-1.071126" y3="3.793862" z3="0.122866"/>
                        <atom elementType="H" id="a28" x3="-2.044261" y3="-1.089695" z3="-2.166051"/>
                        <atom elementType="H" id="a29" x3="-1.965293" y3="1.709664" z3="-1.599974"/>
                        <atom elementType="C" id="a30" x3="-2.905663" y3="-0.747258" z3="-1.56564"/>
                        <atom elementType="H" id="a31" x3="-3.284046" y3="-1.598249" z3="-0.980737"/>
                        <atom elementType="H" id="a32" x3="-3.168591" y3="0.311613" z3="-0.579381"/>
                        <atom elementType="H" id="a33" x3="-3.690767" y3="-0.388794" z3="-2.249158"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-2;;+2;;/rC10H15BN6Pt/c1-18-16-9-3-7-14(16)11(13-6-2-5-12-13)15-8-4-10-17(15)18/h2-11H,18H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:-.2303,3.2046,.4818;-.2164,1.8811,.3099;.9115,1.4051,.8514;1.6252,2.42,1.3647;.9297,3.6021,1.154;1.3106,-.0915,.7816;.1709,-.9461,1.3772;-1.0956,-.8297,.9702;-1.8258,-1.7012,1.6646;-1.0045,-2.4141,2.5473;.2621,-1.894,2.3276;-1.619,.6166,-.5524;1.5693,-.4908,-.6731;.5639,-.4961,-1.5575;1.0938,-.8289,-2.73;2.4802,-1.0434,-2.6066;2.739,-.8109,-1.2668;.4652,-.9043,-3.6176;3.663,-.8473,-.6942;3.1904,-1.3228,-3.3818;2.316,-.2487,1.4434;1.2209,-2.1318,2.7814;2.5838,2.2295,1.8413;-1.2954,-3.1911,3.2492;1.2224,4.6071,1.4453;-2.901,-1.7648,1.507;-1.0711,3.7939,.1229;-2.0443,-1.0897,-2.1661;-1.9653,1.7097,-1.6;-2.9057,-.7473,-1.5656;-3.284,-1.5982,-.9807;-3.1686,.3116,-.5794;-3.6908,-.3888,-2.2492;/R:/0/N:30,16,5,10,15,17,4,11,1,9,6,14,13,3,7,2,8,12/E:(3,4)(7,8)(9,10)(14,15)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,12.2,18.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.232129" y3="3.205861" z3="0.476562"/>
                        <atom elementType="N" id="a2" x3="-0.215822" y3="1.882158" z3="0.308598"/>
                        <atom elementType="N" id="a3" x3="0.910716" y3="1.408853" z3="0.853827"/>
                        <atom elementType="C" id="a4" x3="1.622292" y3="2.426078" z3="1.366271"/>
                        <atom elementType="C" id="a5" x3="0.925664" y3="3.606704" z3="1.150732"/>
                        <atom elementType="B" id="a6" x3="1.312976" y3="-0.086437" z3="0.7855"/>
                        <atom elementType="N" id="a7" x3="0.175301" y3="-0.945137" z3="1.37799"/>
                        <atom elementType="N" id="a8" x3="-1.088953" y3="-0.8355" z3="0.963976"/>
                        <atom elementType="C" id="a9" x3="-1.818303" y3="-1.710508" z3="1.655345"/>
                        <atom elementType="C" id="a10" x3="-0.998166" y3="-2.417964" z3="2.543608"/>
                        <atom elementType="C" id="a11" x3="0.266687" y3="-1.891281" z3="2.329975"/>
                        <atom elementType="Pt" id="a12" x3="-1.613585" y3="0.615773" z3="-0.554839"/>
                        <atom elementType="N" id="a13" x3="1.571437" y3="-0.486198" z3="-0.669286"/>
                        <atom elementType="N" id="a14" x3="0.567722" y3="-0.466966" z3="-1.556878"/>
                        <atom elementType="C" id="a15" x3="1.092129" y3="-0.809887" z3="-2.728251"/>
                        <atom elementType="C" id="a16" x3="2.473259" y3="-1.056981" z3="-2.602056"/>
                        <atom elementType="C" id="a17" x3="2.734701" y3="-0.832211" z3="-1.261216"/>
                        <atom elementType="H" id="a18" x3="0.463567" y3="-0.866676" z3="-3.617258"/>
                        <atom elementType="H" id="a19" x3="3.656817" y3="-0.891756" z3="-0.687238"/>
                        <atom elementType="H" id="a20" x3="3.178264" y3="-1.351748" z3="-3.376088"/>
                        <atom elementType="H" id="a21" x3="2.317057" y3="-0.242086" z3="1.449609"/>
                        <atom elementType="H" id="a22" x3="1.224684" y3="-2.122916" z3="2.788971"/>
                        <atom elementType="H" id="a23" x3="2.579544" y3="2.237861" z3="1.846353"/>
                        <atom elementType="H" id="a24" x3="-1.287975" y3="-3.195725" z3="3.24505"/>
                        <atom elementType="H" id="a25" x3="1.21577" y3="4.612823" z3="1.440629"/>
                        <atom elementType="H" id="a26" x3="-2.892197" y3="-1.78118" z3="1.493108"/>
                        <atom elementType="H" id="a27" x3="-1.072503" y3="3.792313" z3="0.112376"/>
                        <atom elementType="H" id="a28" x3="-2.050288" y3="-1.081965" z3="-2.173463"/>
                        <atom elementType="H" id="a29" x3="-1.969234" y3="1.710155" z3="-1.598434"/>
                        <atom elementType="C" id="a30" x3="-2.90812" y3="-0.744814" z3="-1.563731"/>
                        <atom elementType="H" id="a31" x3="-3.279557" y3="-1.598263" z3="-0.978951"/>
                        <atom elementType="H" id="a32" x3="-3.163103" y3="0.301446" z3="-0.581997"/>
                        <atom elementType="H" id="a33" x3="-3.698651" y3="-0.383827" z3="-2.238794"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-2;;+2;;/rC10H15BN6Pt/c1-18-16-9-3-7-14(16)11(13-6-2-5-12-13)15-8-4-10-17(15)18/h2-11H,18H2,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:-.2321,3.2059,.4766;-.2158,1.8822,.3086;.9107,1.4089,.8538;1.6223,2.4261,1.3663;.9257,3.6067,1.1507;1.313,-.0864,.7855;.1753,-.9451,1.378;-1.089,-.8355,.964;-1.8183,-1.7105,1.6553;-.9982,-2.418,2.5436;.2667,-1.8913,2.33;-1.6136,.6158,-.5548;1.5714,-.4862,-.6693;.5677,-.467,-1.5569;1.0921,-.8099,-2.7283;2.4733,-1.057,-2.6021;2.7347,-.8322,-1.2612;.4636,-.8667,-3.6173;3.6568,-.8918,-.6872;3.1783,-1.3517,-3.3761;2.3171,-.2421,1.4496;1.2247,-2.1229,2.789;2.5795,2.2379,1.8464;-1.288,-3.1957,3.245;1.2158,4.6128,1.4406;-2.8922,-1.7812,1.4931;-1.0725,3.7923,.1124;-2.0503,-1.082,-2.1735;-1.9692,1.7102,-1.5984;-2.9081,-.7448,-1.5637;-3.2796,-1.5983,-.979;-3.1631,.3014,-.582;-3.6987,-.3838,-2.2388;/R:/0/N:30,16,5,10,15,17,4,11,1,9,6,14,13,3,7,2,8,12/E:(3,4)(7,8)(9,10)(14,15)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,12.2,18.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.234647" y3="3.20761" z3="0.472399"/>
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                        <atom elementType="N" id="a3" x3="0.909542" y3="1.412864" z3="0.855737"/>
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                        <atom elementType="C" id="a11" x3="0.271308" y3="-1.888879" z3="2.331457"/>
                        <atom elementType="Pt" id="a12" x3="-1.609846" y3="0.615439" z3="-0.556014"/>
                        <atom elementType="N" id="a13" x3="1.573252" y3="-0.481277" z3="-0.66656"/>
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                        <atom elementType="H" id="a21" x3="2.318331" y3="-0.235093" z3="1.454144"/>
                        <atom elementType="H" id="a22" x3="1.228477" y3="-2.115079" z3="2.794969"/>
                        <atom elementType="H" id="a23" x3="2.575705" y3="2.246175" z3="1.849659"/>
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                        <atom elementType="H" id="a25" x3="1.209347" y3="4.618596" z3="1.436236"/>
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                        <atom elementType="H" id="a28" x3="-2.056302" y3="-1.073239" z3="-2.180172"/>
                        <atom elementType="H" id="a29" x3="-1.974231" y3="1.711322" z3="-1.59539"/>
                        <atom elementType="C" id="a30" x3="-2.910611" y3="-0.742451" z3="-1.561208"/>
                        <atom elementType="H" id="a31" x3="-3.274225" y3="-1.599107" z3="-0.976828"/>
                        <atom elementType="H" id="a32" x3="-3.159023" y3="0.292295" z3="-0.582639"/>
                        <atom elementType="H" id="a33" x3="-3.706968" y3="-0.379989" z3="-2.227707"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a29" x3="-1.979532" y3="1.712959" z3="-1.591483"/>
                        <atom elementType="C" id="a30" x3="-2.912725" y3="-0.740228" z3="-1.559266"/>
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                        <atom elementType="H" id="a33" x3="-3.715566" y3="-0.376681" z3="-2.216714"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="N" id="a8" x3="-1.070035" y3="-0.849193" z3="0.94697"/>
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                        <atom elementType="Pt" id="a12" x3="-1.604554" y3="0.615406" z3="-0.557205"/>
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                        <bond atomRefs2="a2 a12" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2417,3.2118,.4683;-.2186,1.8877,.3081;.9069,1.4217,.8591;1.6128,2.4449,1.3691;.9118,3.6212,1.145;1.3198,-.0698,.7917;.1887,-.9406,1.3781;-1.07,-.8492,.947;-1.7962,-1.7342,1.6291;-.9785,-2.4284,2.5302;.2814,-1.8836,2.3328;-1.6046,.6154,-.5572;1.5767,-.4697,-.6638;.5854,-.3821,-1.5636;1.0968,-.7616,-2.7282;2.4566,-1.1044,-2.5873;2.7193,-.8967,-1.2434;.4748,-.771,-3.6234;3.6295,-1.0213,-.6608;3.1472,-1.4485,-3.3534;2.3224,-.2205,1.4592;1.237,-2.1,2.8043;2.5686,2.2629,1.8546;-1.2653,-3.2093,3.2292;1.1953,4.63,1.4317;-2.8667,-1.8221,1.4534;-1.0827,3.7914,.0951;-2.069,-1.0539,-2.1965;-1.984,1.7148,-1.588;-2.9151,-.7377,-1.5581;-3.2615,-1.6024,-.9759;-3.1528,.2783,-.5804;-3.7244,-.3731,-2.2063;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.246138" y3="3.213898" z3="0.468203"/>
                        <atom elementType="N" id="a2" x3="-0.220264" y3="1.889804" z3="0.30868"/>
                        <atom elementType="N" id="a3" x3="0.905698" y3="1.426095" z3="0.860513"/>
                        <atom elementType="C" id="a4" x3="1.609323" y3="2.450996" z3="1.370625"/>
                        <atom elementType="C" id="a5" x3="0.906067" y3="3.625829" z3="1.145545"/>
                        <atom elementType="B" id="a6" x3="1.322777" y3="-0.063986" z3="0.792279"/>
                        <atom elementType="N" id="a7" x3="0.193628" y3="-0.938415" z3="1.377198"/>
                        <atom elementType="N" id="a8" x3="-1.063911" y3="-0.852399" z3="0.941566"/>
                        <atom elementType="C" id="a9" x3="-1.788762" y3="-1.740265" z3="1.621361"/>
                        <atom elementType="C" id="a10" x3="-0.971399" y3="-2.430821" z3="2.525649"/>
                        <atom elementType="C" id="a11" x3="0.286937" y3="-1.880682" z3="2.332494"/>
                        <atom elementType="Pt" id="a12" x3="-1.60246" y3="0.615594" z3="-0.558088"/>
                        <atom elementType="N" id="a13" x3="1.57928" y3="-0.462849" z3="-0.66361"/>
                        <atom elementType="N" id="a14" x3="0.593101" y3="-0.356812" z3="-1.56714"/>
                        <atom elementType="C" id="a15" x3="1.10014" y3="-0.749788" z3="-2.728939"/>
                        <atom elementType="C" id="a16" x3="2.451884" y3="-1.121577" z3="-2.58246"/>
                        <atom elementType="C" id="a17" x3="2.71411" y3="-0.916981" z3="-1.237966"/>
                        <atom elementType="H" id="a18" x3="0.481166" y3="-0.747112" z3="-3.626175"/>
                        <atom elementType="H" id="a19" x3="3.619319" y3="-1.06088" z3="-0.651883"/>
                        <atom elementType="H" id="a20" x3="3.137476" y3="-1.482524" z3="-3.345234"/>
                        <atom elementType="H" id="a21" x3="2.325242" y3="-0.213447" z3="1.460256"/>
                        <atom elementType="H" id="a22" x3="1.241909" y3="-2.092933" z3="2.807201"/>
                        <atom elementType="H" id="a23" x3="2.564956" y3="2.27112" z3="1.857041"/>
                        <atom elementType="H" id="a24" x3="-1.257173" y3="-3.212749" z3="3.22389"/>
                        <atom elementType="H" id="a25" x3="1.187142" y3="4.635316" z3="1.432269"/>
                        <atom elementType="H" id="a26" x3="-2.858236" y3="-1.83302" z3="1.441992"/>
                        <atom elementType="H" id="a27" x3="-1.087887" y3="3.791372" z3="0.093666"/>
                        <atom elementType="H" id="a28" x3="-2.077031" y3="-1.045003" z3="-2.204927"/>
                        <atom elementType="H" id="a29" x3="-1.987831" y3="1.716823" z3="-1.584919"/>
                        <atom elementType="C" id="a30" x3="-2.918226" y3="-0.735045" z3="-1.557141"/>
                        <atom elementType="H" id="a31" x3="-3.256729" y3="-1.603515" z3="-0.976116"/>
                        <atom elementType="H" id="a32" x3="-3.150356" y3="0.273394" z3="-0.579268"/>
                        <atom elementType="H" id="a33" x3="-3.733753" y3="-0.369438" z3="-2.196563"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2461,3.2139,.4682;-.2203,1.8898,.3087;.9057,1.4261,.8605;1.6093,2.451,1.3706;.9061,3.6258,1.1455;1.3228,-.064,.7923;.1936,-.9384,1.3772;-1.0639,-.8524,.9416;-1.7888,-1.7403,1.6214;-.9714,-2.4308,2.5256;.2869,-1.8807,2.3325;-1.6025,.6156,-.5581;1.5793,-.4628,-.6636;.5931,-.3568,-1.5671;1.1001,-.7498,-2.7289;2.4519,-1.1216,-2.5825;2.7141,-.917,-1.238;.4812,-.7471,-3.6262;3.6193,-1.0609,-.6519;3.1375,-1.4825,-3.3452;2.3252,-.2134,1.4603;1.2419,-2.0929,2.8072;2.565,2.2711,1.857;-1.2572,-3.2127,3.2239;1.1871,4.6353,1.4323;-2.8582,-1.833,1.442;-1.0879,3.7914,.0937;-2.077,-1.045,-2.2049;-1.9878,1.7168,-1.5849;-2.9182,-.735,-1.5571;-3.2567,-1.6035,-.9761;-3.1504,.2734,-.5793;-3.7338,-.3694,-2.1966;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.250233" y3="3.215158" z3="0.468305"/>
                        <atom elementType="N" id="a2" x3="-0.221664" y3="1.891167" z3="0.309018"/>
                        <atom elementType="N" id="a3" x3="0.904923" y3="1.429645" z3="0.861483"/>
                        <atom elementType="C" id="a4" x3="1.60616" y3="2.456068" z3="1.372105"/>
                        <atom elementType="C" id="a5" x3="0.900696" y3="3.629424" z3="1.146442"/>
                        <atom elementType="B" id="a6" x3="1.325889" y3="-0.059108" z3="0.792451"/>
                        <atom elementType="N" id="a7" x3="0.198168" y3="-0.936542" z3="1.376126"/>
                        <atom elementType="N" id="a8" x3="-1.058424" y3="-0.855173" z3="0.936613"/>
                        <atom elementType="C" id="a9" x3="-1.782131" y3="-1.745246" z3="1.614719"/>
                        <atom elementType="C" id="a10" x3="-0.96509" y3="-2.432423" z3="2.521891"/>
                        <atom elementType="C" id="a11" x3="0.291904" y3="-1.877921" z3="2.332204"/>
                        <atom elementType="Pt" id="a12" x3="-1.600645" y3="0.615381" z3="-0.559442"/>
                        <atom elementType="N" id="a13" x3="1.582462" y3="-0.456606" z3="-0.663837"/>
                        <atom elementType="N" id="a14" x3="0.601507" y3="-0.334654" z3="-1.570794"/>
                        <atom elementType="C" id="a15" x3="1.104795" y3="-0.739613" z3="-2.729942"/>
                        <atom elementType="C" id="a16" x3="2.448791" y3="-1.136664" z3="-2.578189"/>
                        <atom elementType="C" id="a17" x3="2.710171" y3="-0.934412" z3="-1.233128"/>
                        <atom elementType="H" id="a18" x3="0.488817" y3="-0.726683" z3="-3.629112"/>
                        <atom elementType="H" id="a19" x3="3.610456" y3="-1.094819" z3="-0.643716"/>
                        <atom elementType="H" id="a20" x3="3.129949" y3="-1.512303" z3="-3.337762"/>
                        <atom elementType="H" id="a21" x3="2.328323" y3="-0.207608" z3="1.46072"/>
                        <atom elementType="H" id="a22" x3="1.246278" y3="-2.0865" z3="2.809773"/>
                        <atom elementType="H" id="a23" x3="2.561717" y3="2.278115" z3="1.859372"/>
                        <atom elementType="H" id="a24" x3="-1.249999" y3="-3.214997" z3="3.219736"/>
                        <atom elementType="H" id="a25" x3="1.17935" y3="4.639484" z3="1.433466"/>
                        <atom elementType="H" id="a26" x3="-2.850739" y3="-1.842089" z3="1.43231"/>
                        <atom elementType="H" id="a27" x3="-1.092799" y3="3.790765" z3="0.092822"/>
                        <atom elementType="H" id="a28" x3="-2.087642" y3="-1.037106" z3="-2.213592"/>
                        <atom elementType="H" id="a29" x3="-1.990607" y3="1.718206" z3="-1.582965"/>
                        <atom elementType="C" id="a30" x3="-2.923009" y3="-0.73249" z3="-1.556179"/>
                        <atom elementType="H" id="a31" x3="-3.254009" y3="-1.604286" z3="-0.976016"/>
                        <atom elementType="H" id="a32" x3="-3.148588" y3="0.269689" z3="-0.578336"/>
                        <atom elementType="H" id="a33" x3="-3.744774" y3="-0.365859" z3="-2.186547"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2502,3.2152,.4683;-.2217,1.8912,.309;.9049,1.4296,.8615;1.6062,2.4561,1.3721;.9007,3.6294,1.1464;1.3259,-.0591,.7925;.1982,-.9365,1.3761;-1.0584,-.8552,.9366;-1.7821,-1.7452,1.6147;-.9651,-2.4324,2.5219;.2919,-1.8779,2.3322;-1.6006,.6154,-.5594;1.5825,-.4566,-.6638;.6015,-.3347,-1.5708;1.1048,-.7396,-2.7299;2.4488,-1.1367,-2.5782;2.7102,-.9344,-1.2331;.4888,-.7267,-3.6291;3.6105,-1.0948,-.6437;3.1299,-1.5123,-3.3378;2.3283,-.2076,1.4607;1.2463,-2.0865,2.8098;2.5617,2.2781,1.8594;-1.25,-3.215,3.2197;1.1793,4.6395,1.4335;-2.8507,-1.8421,1.4323;-1.0928,3.7908,.0928;-2.0876,-1.0371,-2.2136;-1.9906,1.7182,-1.583;-2.923,-.7325,-1.5562;-3.254,-1.6043,-.976;-3.1486,.2697,-.5783;-3.7448,-.3659,-2.1865;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.253842" y3="3.215605" z3="0.468277"/>
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                        <atom elementType="N" id="a3" x3="0.904486" y3="1.43212" z3="0.861765"/>
                        <atom elementType="C" id="a4" x3="1.603503" y3="2.459837" z3="1.373031"/>
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                        <atom elementType="C" id="a11" x3="0.296014" y3="-1.875553" z3="2.331893"/>
                        <atom elementType="Pt" id="a12" x3="-1.599487" y3="0.614739" z3="-0.56098"/>
                        <atom elementType="N" id="a13" x3="1.586182" y3="-0.451529" z3="-0.664334"/>
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                        <atom elementType="H" id="a20" x3="3.125925" y3="-1.536215" z3="-3.331195"/>
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                        <atom elementType="H" id="a22" x3="1.249911" y3="-2.081187" z3="2.811718"/>
                        <atom elementType="H" id="a23" x3="2.559045" y3="2.283585" z3="1.860938"/>
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                        <atom elementType="H" id="a26" x3="-2.844712" y3="-1.849037" z3="1.424949"/>
                        <atom elementType="H" id="a27" x3="-1.097222" y3="3.789631" z3="0.092271"/>
                        <atom elementType="H" id="a28" x3="-2.100914" y3="-1.030845" z3="-2.221569"/>
                        <atom elementType="H" id="a29" x3="-1.992601" y3="1.71885" z3="-1.582004"/>
                        <atom elementType="C" id="a30" x3="-2.929721" y3="-0.730283" z3="-1.554706"/>
                        <atom elementType="H" id="a31" x3="-3.253916" y3="-1.604736" z3="-0.974841"/>
                        <atom elementType="H" id="a32" x3="-3.14786" y3="0.267333" z3="-0.577385"/>
                        <atom elementType="H" id="a33" x3="-3.757547" y3="-0.362717" z3="-2.176212"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a29" x3="-1.993262" y3="1.718282" z3="-1.582595"/>
                        <atom elementType="C" id="a30" x3="-2.937981" y3="-0.728646" z3="-1.552803"/>
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                        <atom elementType="H" id="a33" x3="-3.771958" y3="-0.360328" z3="-2.165343"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N" id="a3" x3="0.90455" y3="1.433271" z3="0.860904"/>
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                        <atom elementType="N" id="a8" x3="-1.049212" y3="-0.860733" z3="0.927271"/>
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                        <atom elementType="Pt" id="a12" x3="-1.598832" y3="0.611891" z3="-0.564403"/>
                        <atom elementType="N" id="a13" x3="1.594079" y3="-0.445813" z3="-0.665302"/>
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                        <bond atomRefs2="a2 a12" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2582,3.2139,.4662;-.2241,1.8902,.3069;.9045,1.4333,.8609;1.6001,2.4628,1.3733;.8899,3.633,1.1465;1.3336,-.0529,.7912;.2066,-.934,1.3731;-1.0492,-.8607,.9273;-1.7709,-1.7529,1.6045;-.9543,-2.4336,2.517;.3006,-1.8727,2.3318;-1.5988,.6119,-.5644;1.5941,-.4458,-.6653;.6282,-.2909,-1.5812;1.1273,-.7153,-2.735;2.4543,-1.1607,-2.57;2.709,-.9665,-1.2225;.5207,-.6806,-3.6398;3.597,-1.1589,-.624;3.129,-1.5613,-3.3224;2.3356,-.2004,1.4605;1.2539,-2.0748,2.8143;2.5554,2.2891,1.8625;-1.2379,-3.216,3.2155;1.1633,4.6442,1.4344;-2.8382,-1.8564,1.4177;-1.1026,3.7858,.0894;-2.1335,-1.0221,-2.2365;-1.994,1.7173,-1.5833;-2.947,-.7273,-1.5503;-3.2582,-1.6057,-.9695;-3.149,.2665,-.5752;-3.7873,-.3584,-2.1538;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.258878" y3="3.21195" z3="0.464124"/>
                        <atom elementType="N" id="a2" x3="-0.223829" y3="1.888208" z3="0.305036"/>
                        <atom elementType="N" id="a3" x3="0.904974" y3="1.43228" z3="0.860231"/>
                        <atom elementType="C" id="a4" x3="1.599094" y3="2.462486" z3="1.373335"/>
                        <atom elementType="C" id="a5" x3="0.888207" y3="3.631991" z3="1.145445"/>
                        <atom elementType="B" id="a6" x3="1.335462" y3="-0.053417" z3="0.790921"/>
                        <atom elementType="N" id="a7" x3="0.207691" y3="-0.934327" z3="1.372487"/>
                        <atom elementType="N" id="a8" x3="-1.048373" y3="-0.861824" z3="0.926065"/>
                        <atom elementType="C" id="a9" x3="-1.769947" y3="-1.753403" z3="1.604222"/>
                        <atom elementType="C" id="a10" x3="-0.953466" y3="-2.432948" z3="2.517562"/>
                        <atom elementType="C" id="a11" x3="0.301393" y3="-1.871988" z3="2.332216"/>
                        <atom elementType="Pt" id="a12" x3="-1.598589" y3="0.609721" z3="-0.566596"/>
                        <atom elementType="N" id="a13" x3="1.597818" y3="-0.444689" z3="-0.665564"/>
                        <atom elementType="N" id="a14" x3="0.635678" y3="-0.283286" z3="-1.583384"/>
                        <atom elementType="C" id="a15" x3="1.135328" y3="-0.708598" z3="-2.736645"/>
                        <atom elementType="C" id="a16" x3="2.459293" y3="-1.161492" z3="-2.569024"/>
                        <atom elementType="C" id="a17" x3="2.711399" y3="-0.970615" z3="-1.22059"/>
                        <atom elementType="H" id="a18" x3="0.531158" y3="-0.669187" z3="-3.64295"/>
                        <atom elementType="H" id="a19" x3="3.596796" y3="-1.168471" z3="-0.620073"/>
                        <atom elementType="H" id="a20" x3="3.133958" y3="-1.564366" z3="-3.320272"/>
                        <atom elementType="H" id="a21" x3="2.337112" y3="-0.201365" z3="1.460541"/>
                        <atom elementType="H" id="a22" x3="1.254524" y3="-2.073451" z3="2.815354"/>
                        <atom elementType="H" id="a23" x3="2.554071" y3="2.289576" z3="1.863536"/>
                        <atom elementType="H" id="a24" x3="-1.237144" y3="-3.214655" z3="3.216839"/>
                        <atom elementType="H" id="a25" x3="1.160532" y3="4.643473" z3="1.433472"/>
                        <atom elementType="H" id="a26" x3="-2.837149" y3="-1.857308" z3="1.41724"/>
                        <atom elementType="H" id="a27" x3="-1.103328" y3="3.78323" z3="0.086439"/>
                        <atom elementType="H" id="a28" x3="-2.150585" y3="-1.019615" z3="-2.243043"/>
                        <atom elementType="H" id="a29" x3="-1.992998" y3="1.715034" z3="-1.585897"/>
                        <atom elementType="C" id="a30" x3="-2.956261" y3="-0.726541" z3="-1.547685"/>
                        <atom elementType="H" id="a31" x3="-3.261469" y3="-1.606263" z3="-0.965704"/>
                        <atom elementType="H" id="a32" x3="-3.149992" y3="0.267427" z3="-0.575098"/>
                        <atom elementType="H" id="a33" x3="-3.802479" y3="-0.357567" z3="-2.142539"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2589,3.2119,.4641;-.2238,1.8882,.305;.905,1.4323,.8602;1.5991,2.4625,1.3733;.8882,3.632,1.1454;1.3355,-.0534,.7909;.2077,-.9343,1.3725;-1.0484,-.8618,.9261;-1.7699,-1.7534,1.6042;-.9535,-2.4329,2.5176;.3014,-1.872,2.3322;-1.5986,.6097,-.5666;1.5978,-.4447,-.6656;.6357,-.2833,-1.5834;1.1353,-.7086,-2.7366;2.4593,-1.1615,-2.569;2.7114,-.9706,-1.2206;.5312,-.6692,-3.6429;3.5968,-1.1685,-.6201;3.134,-1.5644,-3.3203;2.3371,-.2014,1.4605;1.2545,-2.0735,2.8154;2.5541,2.2896,1.8635;-1.2371,-3.2147,3.2168;1.1605,4.6435,1.4335;-2.8371,-1.8573,1.4172;-1.1033,3.7832,.0864;-2.1506,-1.0196,-2.243;-1.993,1.715,-1.5859;-2.9563,-.7265,-1.5477;-3.2615,-1.6063,-.9657;-3.15,.2674,-.5751;-3.8025,-.3576,-2.1425;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.259426" y3="3.210883" z3="0.462076"/>
                        <atom elementType="N" id="a2" x3="-0.224433" y3="1.887041" z3="0.303823"/>
                        <atom elementType="N" id="a3" x3="0.904773" y3="1.431478" z3="0.859313"/>
                        <atom elementType="C" id="a4" x3="1.598626" y3="2.46211" z3="1.371904"/>
                        <atom elementType="C" id="a5" x3="0.887622" y3="3.631392" z3="1.143199"/>
                        <atom elementType="B" id="a6" x3="1.336266" y3="-0.054098" z3="0.79038"/>
                        <atom elementType="N" id="a7" x3="0.207913" y3="-0.934769" z3="1.371835"/>
                        <atom elementType="N" id="a8" x3="-1.048394" y3="-0.862944" z3="0.925153"/>
                        <atom elementType="C" id="a9" x3="-1.76971" y3="-1.754389" z3="1.60364"/>
                        <atom elementType="C" id="a10" x3="-0.953127" y3="-2.433395" z3="2.517259"/>
                        <atom elementType="C" id="a11" x3="0.301608" y3="-1.872118" z3="2.331901"/>
                        <atom elementType="Pt" id="a12" x3="-1.600262" y3="0.60855" z3="-0.566691"/>
                        <atom elementType="N" id="a13" x3="1.600888" y3="-0.444445" z3="-0.665792"/>
                        <atom elementType="N" id="a14" x3="0.642185" y3="-0.279703" z3="-1.585884"/>
                        <atom elementType="C" id="a15" x3="1.14379" y3="-0.705223" z3="-2.73821"/>
                        <atom elementType="C" id="a16" x3="2.465984" y3="-1.161831" z3="-2.567474"/>
                        <atom elementType="C" id="a17" x3="2.714683" y3="-0.972848" z3="-1.218195"/>
                        <atom elementType="H" id="a18" x3="0.542187" y3="-0.663371" z3="-3.646105"/>
                        <atom elementType="H" id="a19" x3="3.597873" y3="-1.173457" z3="-0.61535"/>
                        <atom elementType="H" id="a20" x3="3.141743" y3="-1.565619" z3="-3.317239"/>
                        <atom elementType="H" id="a21" x3="2.337579" y3="-0.202123" z3="1.460491"/>
                        <atom elementType="H" id="a22" x3="1.254696" y3="-2.073115" z3="2.81532"/>
                        <atom elementType="H" id="a23" x3="2.553626" y3="2.289665" z3="1.862228"/>
                        <atom elementType="H" id="a24" x3="-1.236672" y3="-3.214889" z3="3.216826"/>
                        <atom elementType="H" id="a25" x3="1.159815" y3="4.643073" z3="1.430654"/>
                        <atom elementType="H" id="a26" x3="-2.83686" y3="-1.858698" z3="1.416463"/>
                        <atom elementType="H" id="a27" x3="-1.103931" y3="3.781909" z3="0.084134"/>
                        <atom elementType="H" id="a28" x3="-2.166763" y3="-1.013835" z3="-2.250264"/>
                        <atom elementType="H" id="a29" x3="-1.995072" y3="1.714491" z3="-1.585194"/>
                        <atom elementType="C" id="a30" x3="-2.964763" y3="-0.725074" z3="-1.545036"/>
                        <atom elementType="H" id="a31" x3="-3.262299" y3="-1.607348" z3="-0.962944"/>
                        <atom elementType="H" id="a32" x3="-3.15236" y3="0.268912" z3="-0.572111"/>
                        <atom elementType="H" id="a33" x3="-3.817787" y3="-0.356211" z3="-2.130109"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2594,3.2109,.4621;-.2244,1.887,.3038;.9048,1.4315,.8593;1.5986,2.4621,1.3719;.8876,3.6314,1.1432;1.3363,-.0541,.7904;.2079,-.9348,1.3718;-1.0484,-.8629,.9252;-1.7697,-1.7544,1.6036;-.9531,-2.4334,2.5173;.3016,-1.8721,2.3319;-1.6003,.6086,-.5667;1.6009,-.4444,-.6658;.6422,-.2797,-1.5859;1.1438,-.7052,-2.7382;2.466,-1.1618,-2.5675;2.7147,-.9728,-1.2182;.5422,-.6634,-3.6461;3.5979,-1.1735,-.6153;3.1417,-1.5656,-3.3172;2.3376,-.2021,1.4605;1.2547,-2.0731,2.8153;2.5536,2.2897,1.8622;-1.2367,-3.2149,3.2168;1.1598,4.6431,1.4307;-2.8369,-1.8587,1.4165;-1.1039,3.7819,.0841;-2.1668,-1.0138,-2.2503;-1.9951,1.7145,-1.5852;-2.9648,-.7251,-1.545;-3.2623,-1.6073,-.9629;-3.1524,.2689,-.5721;-3.8178,-.3562,-2.1301;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.259084" y3="3.208222" z3="0.459761"/>
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                        <atom elementType="N" id="a3" x3="0.905704" y3="1.42981" z3="0.859115"/>
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                        <atom elementType="C" id="a11" x3="0.301702" y3="-1.871434" z3="2.333184"/>
                        <atom elementType="Pt" id="a12" x3="-1.598695" y3="0.605865" z3="-0.569827"/>
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                        <atom elementType="C" id="a17" x3="2.716544" y3="-0.974594" z3="-1.217751"/>
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                        <atom elementType="H" id="a21" x3="2.338893" y3="-0.2040" z3="1.461047"/>
                        <atom elementType="H" id="a22" x3="1.254665" y3="-2.072158" z3="2.816965"/>
                        <atom elementType="H" id="a23" x3="2.552316" y3="2.289219" z3="1.864683"/>
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                        <atom elementType="H" id="a25" x3="1.157653" y3="4.641574" z3="1.430311"/>
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                        <atom elementType="H" id="a27" x3="-1.103372" y3="3.778689" z3="0.080513"/>
                        <atom elementType="H" id="a28" x3="-2.180661" y3="-1.012115" z3="-2.256743"/>
                        <atom elementType="H" id="a29" x3="-1.990872" y3="1.710673" z3="-1.590534"/>
                        <atom elementType="C" id="a30" x3="-2.971549" y3="-0.725238" z3="-1.543315"/>
                        <atom elementType="H" id="a31" x3="-3.263322" y3="-1.608635" z3="-0.960176"/>
                        <atom elementType="H" id="a32" x3="-3.152288" y3="0.269853" z3="-0.574961"/>
                        <atom elementType="H" id="a33" x3="-3.829995" y3="-0.357046" z3="-2.120859"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="Pt" id="a12" x3="-1.602663" y3="0.6067" z3="-0.566451"/>
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                        <atom elementType="H" id="a29" x3="-1.996761" y3="1.713153" z3="-1.584781"/>
                        <atom elementType="C" id="a30" x3="-2.977127" y3="-0.722211" z3="-1.541714"/>
                        <atom elementType="H" id="a31" x3="-3.254988" y3="-1.611692" z3="-0.961008"/>
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                        <atom elementType="H" id="a33" x3="-3.845857" y3="-0.355692" z3="-2.104954"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a4" x3="1.597986" y3="2.459839" z3="1.371933"/>
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                        <atom elementType="B" id="a6" x3="1.339366" y3="-0.056633" z3="0.791397"/>
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                        <atom elementType="N" id="a8" x3="-1.048563" y3="-0.864733" z3="0.924731"/>
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                        <atom elementType="Pt" id="a12" x3="-1.598544" y3="0.603063" z3="-0.571631"/>
                        <atom elementType="N" id="a13" x3="1.607336" y3="-0.44388" z3="-0.664722"/>
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                        <atom elementType="C" id="a17" x3="2.719885" y3="-0.976696" z3="-1.215386"/>
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                        <bond atomRefs2="a1 a27" order="S"/>
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                        <bond atomRefs2="a2 a12" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2585,3.2052,.4564;-.2222,1.8811,.2999;.9064,1.4278,.8592;1.598,2.4598,1.3719;.8865,3.6279,1.1396;1.3394,-.0566,.7914;.2084,-.9353,1.3728;-1.0486,-.8647,.9247;-1.7699,-1.7548,1.6051;-.9537,-2.4315,2.5208;.3011,-1.8706,2.335;-1.5985,.6031,-.5716;1.6073,-.4439,-.6647;.6537,-.2693,-1.587;1.1564,-.693,-2.7396;2.475,-1.1585,-2.5663;2.7199,-.9767,-1.2154;.5582,-.6436,-3.6493;3.5998,-1.1847,-.6103;3.151,-1.563,-3.3155;2.3398,-.206,1.4625;1.2537,-2.0705,2.8197;2.5519,2.2891,1.8649;-1.2376,-3.2114,3.222;1.157,4.6403,1.4261;-2.8369,-1.8601,1.4178;-1.1027,3.775,.0759;-2.2062,-.9936,-2.2783;-1.9881,1.7073,-1.594;-2.9808,-.7239,-1.5414;-3.2492,-1.6159,-.9605;-3.1537,.2717,-.5764;-3.8569,-.3606,-2.0953;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.261405" y3="3.206762" z3="0.458141"/>
                        <atom elementType="N" id="a2" x3="-0.225372" y3="1.882862" z3="0.300453"/>
                        <atom elementType="N" id="a3" x3="0.904644" y3="1.428676" z3="0.856844"/>
                        <atom elementType="C" id="a4" x3="1.59716" y3="2.460398" z3="1.369045"/>
                        <atom elementType="C" id="a5" x3="0.885127" y3="3.628767" z3="1.139229"/>
                        <atom elementType="B" id="a6" x3="1.338794" y3="-0.05609" z3="0.788432"/>
                        <atom elementType="N" id="a7" x3="0.208091" y3="-0.935152" z3="1.370784"/>
                        <atom elementType="N" id="a8" x3="-1.049273" y3="-0.865155" z3="0.923767"/>
                        <atom elementType="C" id="a9" x3="-1.769888" y3="-1.755616" z3="1.604163"/>
                        <atom elementType="C" id="a10" x3="-0.952811" y3="-2.432376" z3="2.518939"/>
                        <atom elementType="C" id="a11" x3="0.301696" y3="-1.8708" z3="2.3326"/>
                        <atom elementType="Pt" id="a12" x3="-1.603178" y3="0.604286" z3="-0.568528"/>
                        <atom elementType="N" id="a13" x3="1.609283" y3="-0.44486" z3="-0.666752"/>
                        <atom elementType="N" id="a14" x3="0.659531" y3="-0.271421" z3="-1.592802"/>
                        <atom elementType="C" id="a15" x3="1.166226" y3="-0.697487" z3="-2.742647"/>
                        <atom elementType="C" id="a16" x3="2.483776" y3="-1.163644" z3="-2.563813"/>
                        <atom elementType="C" id="a17" x3="2.723608" y3="-0.979537" z3="-1.21239"/>
                        <atom elementType="H" id="a18" x3="0.571387" y3="-0.649415" z3="-3.654663"/>
                        <atom elementType="H" id="a19" x3="3.601037" y3="-1.187151" z3="-0.603546"/>
                        <atom elementType="H" id="a20" x3="3.162365" y3="-1.569782" z3="-3.309728"/>
                        <atom elementType="H" id="a21" x3="2.339295" y3="-0.204326" z3="1.459705"/>
                        <atom elementType="H" id="a22" x3="1.254761" y3="-2.070502" z3="2.816598"/>
                        <atom elementType="H" id="a23" x3="2.552166" y3="2.289304" z3="1.859832"/>
                        <atom elementType="H" id="a24" x3="-1.235936" y3="-3.212607" z3="3.220081"/>
                        <atom elementType="H" id="a25" x3="1.156208" y3="4.640898" z3="1.426143"/>
                        <atom elementType="H" id="a26" x3="-2.836961" y3="-1.861081" z3="1.417181"/>
                        <atom elementType="H" id="a27" x3="-1.106395" y3="3.776885" z3="0.079936"/>
                        <atom elementType="H" id="a28" x3="-2.220282" y3="-0.979092" z3="-2.28885"/>
                        <atom elementType="H" id="a29" x3="-1.995429" y3="1.710502" z3="-1.587857"/>
                        <atom elementType="C" id="a30" x3="-2.98655" y3="-0.720779" z3="-1.539764"/>
                        <atom elementType="H" id="a31" x3="-3.24153" y3="-1.618288" z3="-0.961214"/>
                        <atom elementType="H" id="a32" x3="-3.157968" y3="0.275582" z3="-0.569304"/>
                        <atom elementType="H" id="a33" x3="-3.872176" y3="-0.359761" z3="-2.080018"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2614,3.2068,.4581;-.2254,1.8829,.3005;.9046,1.4287,.8568;1.5972,2.4604,1.369;.8851,3.6288,1.1392;1.3388,-.0561,.7884;.2081,-.9352,1.3708;-1.0493,-.8652,.9238;-1.7699,-1.7556,1.6042;-.9528,-2.4324,2.5189;.3017,-1.8708,2.3326;-1.6032,.6043,-.5685;1.6093,-.4449,-.6668;.6595,-.2714,-1.5928;1.1662,-.6975,-2.7426;2.4838,-1.1636,-2.5638;2.7236,-.9795,-1.2124;.5714,-.6494,-3.6547;3.601,-1.1872,-.6035;3.1624,-1.5698,-3.3097;2.3393,-.2043,1.4597;1.2548,-2.0705,2.8166;2.5522,2.2893,1.8598;-1.2359,-3.2126,3.2201;1.1562,4.6409,1.4261;-2.837,-1.8611,1.4172;-1.1064,3.7769,.0799;-2.2203,-.9791,-2.2889;-1.9954,1.7105,-1.5879;-2.9865,-.7208,-1.5398;-3.2415,-1.6183,-.9612;-3.158,.2756,-.5693;-3.8722,-.3598,-2.08;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.259181" y3="3.203327" z3="0.453981"/>
                        <atom elementType="N" id="a2" x3="-0.222985" y3="1.879155" z3="0.298111"/>
                        <atom elementType="N" id="a3" x3="0.906169" y3="1.426162" z3="0.85766"/>
                        <atom elementType="C" id="a4" x3="1.59747" y3="2.45858" z3="1.369986"/>
                        <atom elementType="C" id="a5" x3="0.885864" y3="3.626449" z3="1.136902"/>
                        <atom elementType="B" id="a6" x3="1.340348" y3="-0.058115" z3="0.79038"/>
                        <atom elementType="N" id="a7" x3="0.208136" y3="-0.93592" z3="1.371967"/>
                        <atom elementType="N" id="a8" x3="-1.049435" y3="-0.865827" z3="0.92402"/>
                        <atom elementType="C" id="a9" x3="-1.770502" y3="-1.755184" z3="1.605551"/>
                        <atom elementType="C" id="a10" x3="-0.954069" y3="-2.431206" z3="2.521428"/>
                        <atom elementType="C" id="a11" x3="0.300702" y3="-1.870512" z3="2.334946"/>
                        <atom elementType="Pt" id="a12" x3="-1.601275" y3="0.601526" z3="-0.571753"/>
                        <atom elementType="N" id="a13" x3="1.611749" y3="-0.444015" z3="-0.66527"/>
                        <atom elementType="N" id="a14" x3="0.662464" y3="-0.266883" z3="-1.590382"/>
                        <atom elementType="C" id="a15" x3="1.16813" y3="-0.69055" z3="-2.741629"/>
                        <atom elementType="C" id="a16" x3="2.4850" y3="-1.158862" z3="-2.564331"/>
                        <atom elementType="C" id="a17" x3="2.7253" y3="-0.978576" z3="-1.212426"/>
                        <atom elementType="H" id="a18" x3="0.573115" y3="-0.639222" z3="-3.653349"/>
                        <atom elementType="H" id="a19" x3="3.602658" y3="-1.188662" z3="-0.604325"/>
                        <atom elementType="H" id="a20" x3="3.162979" y3="-1.563882" z3="-3.311413"/>
                        <atom elementType="H" id="a21" x3="2.340277" y3="-0.20771" z3="1.46219"/>
                        <atom elementType="H" id="a22" x3="1.253391" y3="-2.07004" z3="2.819761"/>
                        <atom elementType="H" id="a23" x3="2.551482" y3="2.288256" z3="1.862978"/>
                        <atom elementType="H" id="a24" x3="-1.237855" y3="-3.2104" z3="3.22346"/>
                        <atom elementType="H" id="a25" x3="1.156213" y3="4.639036" z3="1.422897"/>
                        <atom elementType="H" id="a26" x3="-2.83754" y3="-1.860613" z3="1.418545"/>
                        <atom elementType="H" id="a27" x3="-1.10349" y3="3.772914" z3="0.073493"/>
                        <atom elementType="H" id="a28" x3="-2.233542" y3="-0.974086" z3="-2.297556"/>
                        <atom elementType="H" id="a29" x3="-1.990732" y3="1.706835" z3="-1.593128"/>
                        <atom elementType="C" id="a30" x3="-2.991634" y3="-0.721481" z3="-1.538786"/>
                        <atom elementType="H" id="a31" x3="-3.237252" y3="-1.62181" z3="-0.9608"/>
                        <atom elementType="H" id="a32" x3="-3.157577" y3="0.274711" z3="-0.573993"/>
                        <atom elementType="H" id="a33" x3="-3.884377" y3="-0.363394" z3="-2.069115"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2592,3.2033,.454;-.223,1.8792,.2981;.9062,1.4262,.8577;1.5975,2.4586,1.37;.8859,3.6264,1.1369;1.3403,-.0581,.7904;.2081,-.9359,1.372;-1.0494,-.8658,.924;-1.7705,-1.7552,1.6056;-.9541,-2.4312,2.5214;.3007,-1.8705,2.3349;-1.6013,.6015,-.5718;1.6117,-.444,-.6653;.6625,-.2669,-1.5904;1.1681,-.6905,-2.7416;2.485,-1.1589,-2.5643;2.7253,-.9786,-1.2124;.5731,-.6392,-3.6533;3.6027,-1.1887,-.6043;3.163,-1.5639,-3.3114;2.3403,-.2077,1.4622;1.2534,-2.07,2.8198;2.5515,2.2883,1.863;-1.2379,-3.2104,3.2235;1.1562,4.639,1.4229;-2.8375,-1.8606,1.4185;-1.1035,3.7729,.0735;-2.2335,-.9741,-2.2976;-1.9907,1.7068,-1.5931;-2.9916,-.7215,-1.5388;-3.2373,-1.6218,-.9608;-3.1576,.2747,-.574;-3.8844,-.3634,-2.0691;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.26062" y3="3.203794" z3="0.45339"/>
                        <atom elementType="N" id="a2" x3="-0.225003" y3="1.87961" z3="0.297762"/>
                        <atom elementType="N" id="a3" x3="0.904947" y3="1.426161" z3="0.856179"/>
                        <atom elementType="C" id="a4" x3="1.596847" y3="2.458591" z3="1.367694"/>
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                        <atom elementType="C" id="a11" x3="0.301052" y3="-1.871043" z3="2.333573"/>
                        <atom elementType="Pt" id="a12" x3="-1.604807" y3="0.601627" z3="-0.569817"/>
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                        <atom elementType="C" id="a15" x3="1.176825" y3="-0.690607" z3="-2.74377"/>
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                        <atom elementType="H" id="a19" x3="3.603284" y3="-1.192737" z3="-0.59862"/>
                        <atom elementType="H" id="a20" x3="3.171968" y3="-1.567417" z3="-3.30714"/>
                        <atom elementType="H" id="a21" x3="2.339872" y3="-0.207498" z3="1.460988"/>
                        <atom elementType="H" id="a22" x3="1.254042" y3="-2.070529" z3="2.817809"/>
                        <atom elementType="H" id="a23" x3="2.551364" y3="2.288205" z3="1.859684"/>
                        <atom elementType="H" id="a24" x3="-1.236866" y3="-3.211248" z3="3.222836"/>
                        <atom elementType="H" id="a25" x3="1.156171" y3="4.639188" z3="1.420704"/>
                        <atom elementType="H" id="a26" x3="-2.837837" y3="-1.86112" z3="1.41909"/>
                        <atom elementType="H" id="a27" x3="-1.105179" y3="3.77358" z3="0.073742"/>
                        <atom elementType="H" id="a28" x3="-2.248029" y3="-0.96175" z3="-2.307502"/>
                        <atom elementType="H" id="a29" x3="-1.996317" y3="1.70825" z3="-1.589042"/>
                        <atom elementType="C" id="a30" x3="-2.997464" y3="-0.719553" z3="-1.537254"/>
                        <atom elementType="H" id="a31" x3="-3.23064" y3="-1.624894" z3="-0.961936"/>
                        <atom elementType="H" id="a32" x3="-3.161053" y3="0.276826" z3="-0.568896"/>
                        <atom elementType="H" id="a33" x3="-3.89894" y3="-0.363721" z3="-2.054448"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="Pt" id="a12" x3="-1.605405" y3="0.600129" z3="-0.570354"/>
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                        <atom elementType="H" id="a29" x3="-1.996936" y3="1.707066" z3="-1.589273"/>
                        <atom elementType="C" id="a30" x3="-3.002076" y3="-0.718912" z3="-1.53653"/>
                        <atom elementType="H" id="a31" x3="-3.221809" y3="-1.629641" z3="-0.964499"/>
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                        <atom elementType="H" id="a33" x3="-3.912704" y3="-0.36618" z3="-2.039875"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N" id="a2" x3="-0.225003" y3="1.877681" z3="0.296266"/>
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                        <atom elementType="C" id="a4" x3="1.597005" y3="2.458116" z3="1.365755"/>
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                        <atom elementType="N" id="a7" x3="0.207622" y3="-0.937149" z3="1.371654"/>
                        <atom elementType="N" id="a8" x3="-1.050297" y3="-0.868218" z3="0.923586"/>
                        <atom elementType="C" id="a9" x3="-1.770842" y3="-1.757541" z3="1.605406"/>
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                        <atom elementType="C" id="a11" x3="0.300419" y3="-1.871524" z3="2.334902"/>
                        <atom elementType="Pt" id="a12" x3="-1.606544" y3="0.599782" z3="-0.569068"/>
                        <atom elementType="N" id="a13" x3="1.616691" y3="-0.444407" z3="-0.664431"/>
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                        <atom elementType="C" id="a17" x3="2.73098" y3="-0.983318" z3="-1.206139"/>
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                        <bond atomRefs2="a1 a27" order="S"/>
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                        <bond atomRefs2="a2 a12" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2596,3.2023,.4487;-.225,1.8777,.2963;.9048,1.4249,.8564;1.597,2.4581,1.3658;.8862,3.626,1.13;1.3406,-.0595,.7904;.2076,-.9371,1.3717;-1.0503,-.8682,.9236;-1.7708,-1.7575,1.6054;-.9541,-2.4329,2.5214;.3004,-1.8715,2.3349;-1.6065,.5998,-.5691;1.6167,-.4444,-.6644;.6741,-.2619,-1.5941;1.1839,-.6865,-2.7431;2.4975,-1.161,-2.5595;2.731,-.9833,-1.2061;.594,-.6315,-3.658;3.604,-1.1978,-.5934;3.1778,-1.5679,-3.3034;2.3398,-.209,1.4633;1.2531,-2.0704,2.8199;2.5513,2.2884,1.8584;-1.2375,-3.212,3.2237;1.1576,4.6391,1.4132;-2.8379,-1.8632,1.4182;-1.1037,3.7718,.0676;-2.2744,-.9337,-2.3332;-1.9991,1.7074,-1.5869;-3.0037,-.7176,-1.5369;-3.2065,-1.6353,-.9699;-3.1633,.2765,-.5666;-3.9251,-.3694,-2.024;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.258787" y3="3.2013" z3="0.446044"/>
                        <atom elementType="N" id="a2" x3="-0.224698" y3="1.876471" z3="0.295136"/>
                        <atom elementType="N" id="a3" x3="0.904971" y3="1.424158" z3="0.856462"/>
                        <atom elementType="C" id="a4" x3="1.597032" y3="2.457762" z3="1.365235"/>
                        <atom elementType="C" id="a5" x3="0.886754" y3="3.625497" z3="1.127553"/>
                        <atom elementType="B" id="a6" x3="1.341078" y3="-0.059922" z3="0.791193"/>
                        <atom elementType="N" id="a7" x3="0.20767" y3="-0.937289" z3="1.372005"/>
                        <atom elementType="N" id="a8" x3="-1.05029" y3="-0.869113" z3="0.923003"/>
                        <atom elementType="C" id="a9" x3="-1.770473" y3="-1.758983" z3="1.604712"/>
                        <atom elementType="C" id="a10" x3="-0.953767" y3="-2.433705" z3="2.52121"/>
                        <atom elementType="C" id="a11" x3="0.300397" y3="-1.87149" z3="2.335423"/>
                        <atom elementType="Pt" id="a12" x3="-1.607745" y3="0.599134" z3="-0.56929"/>
                        <atom elementType="N" id="a13" x3="1.618428" y3="-0.443993" z3="-0.663561"/>
                        <atom elementType="N" id="a14" x3="0.677226" y3="-0.260907" z3="-1.594034"/>
                        <atom elementType="C" id="a15" x3="1.187825" y3="-0.685666" z3="-2.742647"/>
                        <atom elementType="C" id="a16" x3="2.500912" y3="-1.160985" z3="-2.557736"/>
                        <atom elementType="C" id="a17" x3="2.732985" y3="-0.983526" z3="-1.20415"/>
                        <atom elementType="H" id="a18" x3="0.59888" y3="-0.630203" z3="-3.658052"/>
                        <atom elementType="H" id="a19" x3="3.605278" y3="-1.198517" z3="-0.590507"/>
                        <atom elementType="H" id="a20" x3="3.181793" y3="-1.568225" z3="-3.300959"/>
                        <atom elementType="H" id="a21" x3="2.340044" y3="-0.209645" z3="1.464429"/>
                        <atom elementType="H" id="a22" x3="1.252936" y3="-2.069723" z3="2.82106"/>
                        <atom elementType="H" id="a23" x3="2.551017" y3="2.288387" z3="1.858609"/>
                        <atom elementType="H" id="a24" x3="-1.237069" y3="-3.212894" z3="3.223445"/>
                        <atom elementType="H" id="a25" x3="1.158221" y3="4.63883" z3="1.409819"/>
                        <atom elementType="H" id="a26" x3="-2.83734" y3="-1.865581" z3="1.417102"/>
                        <atom elementType="H" id="a27" x3="-1.102503" y3="3.770662" z3="0.063924"/>
                        <atom elementType="H" id="a28" x3="-2.289414" y3="-0.920277" z3="-2.344515"/>
                        <atom elementType="H" id="a29" x3="-2.000919" y3="1.707528" z3="-1.5861"/>
                        <atom elementType="C" id="a30" x3="-3.008624" y3="-0.715813" z3="-1.536498"/>
                        <atom elementType="H" id="a31" x3="-3.197991" y3="-1.638949" z3="-0.973843"/>
                        <atom elementType="H" id="a32" x3="-3.164767" y3="0.27686" z3="-0.56531"/>
                        <atom elementType="H" id="a33" x3="-3.93906" y3="-0.371184" z3="-2.009163"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2588,3.2013,.446;-.2247,1.8765,.2951;.905,1.4242,.8565;1.597,2.4578,1.3652;.8868,3.6255,1.1276;1.3411,-.0599,.7912;.2077,-.9373,1.372;-1.0503,-.8691,.923;-1.7705,-1.759,1.6047;-.9538,-2.4337,2.5212;.3004,-1.8715,2.3354;-1.6077,.5991,-.5693;1.6184,-.444,-.6636;.6772,-.2609,-1.594;1.1878,-.6857,-2.7426;2.5009,-1.161,-2.5577;2.733,-.9835,-1.2042;.5989,-.6302,-3.6581;3.6053,-1.1985,-.5905;3.1818,-1.5682,-3.301;2.34,-.2096,1.4644;1.2529,-2.0697,2.8211;2.551,2.2884,1.8586;-1.2371,-3.2129,3.2234;1.1582,4.6388,1.4098;-2.8373,-1.8656,1.4171;-1.1025,3.7707,.0639;-2.2894,-.9203,-2.3445;-2.0009,1.7075,-1.5861;-3.0086,-.7158,-1.5365;-3.198,-1.6389,-.9738;-3.1648,.2769,-.5653;-3.9391,-.3712,-2.0092;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.258468" y3="3.202142" z3="0.443917"/>
                        <atom elementType="N" id="a2" x3="-0.225035" y3="1.877107" z3="0.294973"/>
                        <atom elementType="N" id="a3" x3="0.904404" y3="1.42477" z3="0.856885"/>
                        <atom elementType="C" id="a4" x3="1.597025" y3="2.458762" z3="1.364115"/>
                        <atom elementType="C" id="a5" x3="0.887328" y3="3.626604" z3="1.124846"/>
                        <atom elementType="B" id="a6" x3="1.340694" y3="-0.059681" z3="0.792452"/>
                        <atom elementType="N" id="a7" x3="0.207625" y3="-0.93766" z3="1.372761"/>
                        <atom elementType="N" id="a8" x3="-1.049846" y3="-0.870135" z3="0.923089"/>
                        <atom elementType="C" id="a9" x3="-1.770089" y3="-1.760579" z3="1.603748"/>
                        <atom elementType="C" id="a10" x3="-0.953657" y3="-2.435387" z3="2.520445"/>
                        <atom elementType="C" id="a11" x3="0.300359" y3="-1.872339" z3="2.335744"/>
                        <atom elementType="Pt" id="a12" x3="-1.607943" y3="0.59883" z3="-0.567677"/>
                        <atom elementType="N" id="a13" x3="1.618536" y3="-0.444124" z3="-0.662071"/>
                        <atom elementType="N" id="a14" x3="0.677962" y3="-0.259682" z3="-1.593091"/>
                        <atom elementType="C" id="a15" x3="1.188609" y3="-0.685374" z3="-2.741325"/>
                        <atom elementType="C" id="a16" x3="2.500918" y3="-1.162642" z3="-2.555675"/>
                        <atom elementType="C" id="a17" x3="2.732573" y3="-0.985396" z3="-1.201989"/>
                        <atom elementType="H" id="a18" x3="0.600286" y3="-0.629272" z3="-3.65709"/>
                        <atom elementType="H" id="a19" x3="3.604241" y3="-1.201538" z3="-0.587868"/>
                        <atom elementType="H" id="a20" x3="3.181593" y3="-1.570902" z3="-3.298526"/>
                        <atom elementType="H" id="a21" x3="2.339373" y3="-0.208901" z3="1.466235"/>
                        <atom elementType="H" id="a22" x3="1.252724" y3="-2.07027" z3="2.821844"/>
                        <atom elementType="H" id="a23" x3="2.551036" y3="2.289607" z3="1.857513"/>
                        <atom elementType="H" id="a24" x3="-1.236997" y3="-3.2151" z3="3.222082"/>
                        <atom elementType="H" id="a25" x3="1.15939" y3="4.640179" z3="1.405665"/>
                        <atom elementType="H" id="a26" x3="-2.836797" y3="-1.867444" z3="1.415066"/>
                        <atom elementType="H" id="a27" x3="-1.101902" y3="3.771412" z3="0.061043"/>
                        <atom elementType="H" id="a28" x3="-2.299691" y3="-0.901891" z3="-2.358861"/>
                        <atom elementType="H" id="a29" x3="-2.002446" y3="1.7081" z3="-1.583093"/>
                        <atom elementType="C" id="a30" x3="-3.008221" y3="-0.714609" z3="-1.537349"/>
                        <atom elementType="H" id="a31" x3="-3.179181" y3="-1.645128" z3="-0.98095"/>
                        <atom elementType="H" id="a32" x3="-3.164912" y3="0.276367" z3="-0.563801"/>
                        <atom elementType="H" id="a33" x3="-3.949489" y3="-0.375825" z3="-1.993058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2585,3.2021,.4439;-.225,1.8771,.295;.9044,1.4248,.8569;1.597,2.4588,1.3641;.8873,3.6266,1.1248;1.3407,-.0597,.7925;.2076,-.9377,1.3728;-1.0498,-.8701,.9231;-1.7701,-1.7606,1.6037;-.9537,-2.4354,2.5204;.3004,-1.8723,2.3357;-1.6079,.5988,-.5677;1.6185,-.4441,-.6621;.678,-.2597,-1.5931;1.1886,-.6854,-2.7413;2.5009,-1.1626,-2.5557;2.7326,-.9854,-1.202;.6003,-.6293,-3.6571;3.6042,-1.2015,-.5879;3.1816,-1.5709,-3.2985;2.3394,-.2089,1.4662;1.2527,-2.0703,2.8218;2.551,2.2896,1.8575;-1.237,-3.2151,3.2221;1.1594,4.6402,1.4057;-2.8368,-1.8674,1.4151;-1.1019,3.7714,.061;-2.2997,-.9019,-2.3589;-2.0024,1.7081,-1.5831;-3.0082,-.7146,-1.5373;-3.1792,-1.6451,-.9809;-3.1649,.2764,-.5638;-3.9495,-.3758,-1.9931;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.257889" y3="3.200046" z3="0.442537"/>
                        <atom elementType="N" id="a2" x3="-0.224272" y3="1.874895" z3="0.293855"/>
                        <atom elementType="N" id="a3" x3="0.905346" y3="1.42372" z3="0.856664"/>
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                        <atom elementType="C" id="a11" x3="0.300443" y3="-1.870629" z3="2.336796"/>
                        <atom elementType="Pt" id="a12" x3="-1.609069" y3="0.598173" z3="-0.569679"/>
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                        <atom elementType="H" id="a28" x3="-2.324059" y3="-0.88221" z3="-2.375162"/>
                        <atom elementType="H" id="a29" x3="-2.002947" y3="1.707668" z3="-1.585078"/>
                        <atom elementType="C" id="a30" x3="-3.016122" y3="-0.711785" z3="-1.536771"/>
                        <atom elementType="H" id="a31" x3="-3.167081" y3="-1.649529" z3="-0.987241"/>
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                        <atom elementType="H" id="a33" x3="-3.970298" y3="-0.379147" z3="-1.970595"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a29" x3="-2.0049" y3="1.709585" z3="-1.577854"/>
                        <atom elementType="C" id="a30" x3="-3.010782" y3="-0.711132" z3="-1.538555"/>
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                        <atom elementType="H" id="a33" x3="-3.971951" y3="-0.384599" z3="-1.960781"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="Pt" id="a12" x3="-1.608914" y3="0.597625" z3="-0.568623"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.257,3.2004,.4403;-.2247,1.875,.2943;.9046,1.424,.8583;1.5974,2.4587,1.3638;.8885,3.626,1.121;1.3416,-.0591,.7944;.2079,-.9371,1.3742;-1.0497,-.8718,.9219;-1.7689,-1.7641,1.6016;-.9526,-2.4369,2.5199;.3005,-1.8714,2.3376;-1.6089,.5976,-.5686;1.6212,-.4432,-.6601;.6825,-.2616,-1.5925;1.1946,-.6892,-2.7393;2.5068,-1.1652,-2.5511;2.7363,-.985,-1.1974;.6072,-.6354,-3.6558;3.6072,-1.1995,-.5816;3.1888,-1.5746,-3.2921;2.3404,-.2082,1.468;1.2523,-2.0676,2.8254;2.5509,2.2903,1.8583;-1.2356,-3.2172,3.2211;1.1607,4.6402,1.3998;-2.835,-1.8737,1.4112;-1.0999,3.7694,.0557;-2.3413,-.855,-2.3945;-2.0031,1.7081,-1.5829;-3.0172,-.7091,-1.5387;-3.1424,-1.6567,-.9997;-3.1671,.2783,-.5647;-3.9858,-.3861,-1.9478;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.257426" y3="3.20108" z3="0.440173"/>
                        <atom elementType="N" id="a2" x3="-0.224551" y3="1.875723" z3="0.293555"/>
                        <atom elementType="N" id="a3" x3="0.904601" y3="1.424315" z3="0.85723"/>
                        <atom elementType="C" id="a4" x3="1.597062" y3="2.458942" z3="1.363337"/>
                        <atom elementType="C" id="a5" x3="0.887931" y3="3.626442" z3="1.121322"/>
                        <atom elementType="B" id="a6" x3="1.341357" y3="-0.059606" z3="0.794046"/>
                        <atom elementType="N" id="a7" x3="0.207753" y3="-0.937428" z3="1.373717"/>
                        <atom elementType="N" id="a8" x3="-1.049521" y3="-0.871791" z3="0.921889"/>
                        <atom elementType="C" id="a9" x3="-1.769106" y3="-1.763606" z3="1.601812"/>
                        <atom elementType="C" id="a10" x3="-0.952883" y3="-2.436849" z3="2.519824"/>
                        <atom elementType="C" id="a11" x3="0.300387" y3="-1.871815" z3="2.336984"/>
                        <atom elementType="Pt" id="a12" x3="-1.608677" y3="0.597849" z3="-0.568241"/>
                        <atom elementType="N" id="a13" x3="1.621061" y3="-0.443997" z3="-0.660143"/>
                        <atom elementType="N" id="a14" x3="0.682455" y3="-0.259832" z3="-1.592582"/>
                        <atom elementType="C" id="a15" x3="1.194335" y3="-0.686842" z3="-2.73975"/>
                        <atom elementType="C" id="a16" x3="2.505968" y3="-1.164798" z3="-2.551781"/>
                        <atom elementType="C" id="a17" x3="2.735559" y3="-0.986538" z3="-1.197906"/>
                        <atom elementType="H" id="a18" x3="0.607272" y3="-0.631195" z3="-3.656334"/>
                        <atom elementType="H" id="a19" x3="3.60611" y3="-1.202758" z3="-0.582225"/>
                        <atom elementType="H" id="a20" x3="3.187503" y3="-1.574175" z3="-3.293229"/>
                        <atom elementType="H" id="a21" x3="2.339684" y3="-0.208703" z3="1.468379"/>
                        <atom elementType="H" id="a22" x3="1.252337" y3="-2.068295" z3="2.824483"/>
                        <atom elementType="H" id="a23" x3="2.550633" y3="2.290412" z3="1.857802"/>
                        <atom elementType="H" id="a24" x3="-1.235962" y3="-3.216939" z3="3.22115"/>
                        <atom elementType="H" id="a25" x3="1.159975" y3="4.640446" z3="1.400605"/>
                        <atom elementType="H" id="a26" x3="-2.835329" y3="-1.872538" z3="1.411892"/>
                        <atom elementType="H" id="a27" x3="-1.100395" y3="3.770018" z3="0.055804"/>
                        <atom elementType="H" id="a28" x3="-2.334187" y3="-0.863853" z3="-2.388246"/>
                        <atom elementType="H" id="a29" x3="-2.003403" y3="1.708454" z3="-1.582167"/>
                        <atom elementType="C" id="a30" x3="-3.015649" y3="-0.710437" z3="-1.537918"/>
                        <atom elementType="H" id="a31" x3="-3.148649" y3="-1.654733" z3="-0.99504"/>
                        <atom elementType="H" id="a32" x3="-3.1665" y3="0.278135" z3="-0.563524"/>
                        <atom elementType="H" id="a33" x3="-3.979746" y3="-0.385089" z3="-1.954917"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2574,3.2011,.4402;-.2246,1.8757,.2936;.9046,1.4243,.8572;1.5971,2.4589,1.3633;.8879,3.6264,1.1213;1.3414,-.0596,.794;.2078,-.9374,1.3737;-1.0495,-.8718,.9219;-1.7691,-1.7636,1.6018;-.9529,-2.4368,2.5198;.3004,-1.8718,2.337;-1.6087,.5978,-.5682;1.6211,-.444,-.6601;.6825,-.2598,-1.5926;1.1943,-.6868,-2.7397;2.506,-1.1648,-2.5518;2.7356,-.9865,-1.1979;.6073,-.6312,-3.6563;3.6061,-1.2028,-.5822;3.1875,-1.5742,-3.2932;2.3397,-.2087,1.4684;1.2523,-2.0683,2.8245;2.5506,2.2904,1.8578;-1.236,-3.2169,3.2212;1.16,4.6404,1.4006;-2.8353,-1.8725,1.4119;-1.1004,3.77,.0558;-2.3342,-.8639,-2.3882;-2.0034,1.7085,-1.5822;-3.0156,-.7104,-1.5379;-3.1486,-1.6547,-.995;-3.1665,.2781,-.5635;-3.9797,-.3851,-1.9549;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.257418" y3="3.200779" z3="0.441814"/>
                        <atom elementType="N" id="a2" x3="-0.224523" y3="1.875549" z3="0.293985"/>
                        <atom elementType="N" id="a3" x3="0.904754" y3="1.423783" z3="0.857186"/>
                        <atom elementType="C" id="a4" x3="1.597133" y3="2.457988" z3="1.364261"/>
                        <atom elementType="C" id="a5" x3="0.887919" y3="3.625628" z3="1.123315"/>
                        <atom elementType="B" id="a6" x3="1.341348" y3="-0.060005" z3="0.793035"/>
                        <atom elementType="N" id="a7" x3="0.207631" y3="-0.937529" z3="1.373042"/>
                        <atom elementType="N" id="a8" x3="-1.050027" y3="-0.870803" z3="0.922115"/>
                        <atom elementType="C" id="a9" x3="-1.769927" y3="-1.761769" z3="1.602697"/>
                        <atom elementType="C" id="a10" x3="-0.953693" y3="-2.435593" z3="2.520272"/>
                        <atom elementType="C" id="a11" x3="0.300013" y3="-1.871786" z3="2.336453"/>
                        <atom elementType="Pt" id="a12" x3="-1.608767" y3="0.598201" z3="-0.569022"/>
                        <atom elementType="N" id="a13" x3="1.620439" y3="-0.443979" z3="-0.661448"/>
                        <atom elementType="N" id="a14" x3="0.680866" y3="-0.262207" z3="-1.593251"/>
                        <atom elementType="C" id="a15" x3="1.193017" y3="-0.688006" z3="-2.740764"/>
                        <atom elementType="C" id="a16" x3="2.505885" y3="-1.162789" z3="-2.553648"/>
                        <atom elementType="C" id="a17" x3="2.735886" y3="-0.983871" z3="-1.199937"/>
                        <atom elementType="H" id="a18" x3="0.605203" y3="-0.633772" z3="-3.65696"/>
                        <atom elementType="H" id="a19" x3="3.60734" y3="-1.198048" z3="-0.584817"/>
                        <atom elementType="H" id="a20" x3="3.187911" y3="-1.57065" z3="-3.295479"/>
                        <atom elementType="H" id="a21" x3="2.340014" y3="-0.209438" z3="1.466793"/>
                        <atom elementType="H" id="a22" x3="1.25209" y3="-2.069019" z3="2.823403"/>
                        <atom elementType="H" id="a23" x3="2.550702" y3="2.28908" z3="1.858599"/>
                        <atom elementType="H" id="a24" x3="-1.237025" y3="-3.21527" z3="3.221956"/>
                        <atom elementType="H" id="a25" x3="1.159882" y3="4.6394" z3="1.403518"/>
                        <atom elementType="H" id="a26" x3="-2.836384" y3="-1.869719" z3="1.413437"/>
                        <atom elementType="H" id="a27" x3="-1.100433" y3="3.770014" z3="0.057979"/>
                        <atom elementType="H" id="a28" x3="-2.323631" y3="-0.879352" z3="-2.37714"/>
                        <atom elementType="H" id="a29" x3="-2.00298" y3="1.707933" z3="-1.58403"/>
                        <atom elementType="C" id="a30" x3="-3.014506" y3="-0.711927" z3="-1.537092"/>
                        <atom elementType="H" id="a31" x3="-3.161784" y3="-1.650714" z3="-0.988173"/>
                        <atom elementType="H" id="a32" x3="-3.166487" y3="0.27897" z3="-0.563989"/>
                        <atom elementType="H" id="a33" x3="-3.970446" y3="-0.38108" z3="-1.96811"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2574,3.2008,.4418;-.2245,1.8755,.294;.9048,1.4238,.8572;1.5971,2.458,1.3643;.8879,3.6256,1.1233;1.3413,-.06,.793;.2076,-.9375,1.373;-1.05,-.8708,.9221;-1.7699,-1.7618,1.6027;-.9537,-2.4356,2.5203;.3,-1.8718,2.3365;-1.6088,.5982,-.569;1.6204,-.444,-.6614;.6809,-.2622,-1.5933;1.193,-.688,-2.7408;2.5059,-1.1628,-2.5536;2.7359,-.9839,-1.1999;.6052,-.6338,-3.657;3.6073,-1.198,-.5848;3.1879,-1.5707,-3.2955;2.34,-.2094,1.4668;1.2521,-2.069,2.8234;2.5507,2.2891,1.8586;-1.237,-3.2153,3.222;1.1599,4.6394,1.4035;-2.8364,-1.8697,1.4134;-1.1004,3.77,.058;-2.3236,-.8794,-2.3771;-2.003,1.7079,-1.584;-3.0145,-.7119,-1.5371;-3.1618,-1.6507,-.9882;-3.1665,.279,-.564;-3.9704,-.3811,-1.9681;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.257988" y3="3.201776" z3="0.442144"/>
                        <atom elementType="N" id="a2" x3="-0.224935" y3="1.876662" z3="0.293722"/>
                        <atom elementType="N" id="a3" x3="0.904329" y3="1.424232" z3="0.856268"/>
                        <atom elementType="C" id="a4" x3="1.596882" y3="2.458229" z3="1.363556"/>
                        <atom elementType="C" id="a5" x3="0.887586" y3="3.626163" z3="1.123509"/>
                        <atom elementType="B" id="a6" x3="1.340629" y3="-0.060351" z3="0.792528"/>
                        <atom elementType="N" id="a7" x3="0.207268" y3="-0.938016" z3="1.372373"/>
                        <atom elementType="N" id="a8" x3="-1.050291" y3="-0.870406" z3="0.922742"/>
                        <atom elementType="C" id="a9" x3="-1.770311" y3="-1.760994" z3="1.60379"/>
                        <atom elementType="C" id="a10" x3="-0.953647" y3="-2.435829" z3="2.520213"/>
                        <atom elementType="C" id="a11" x3="0.300202" y3="-1.872737" z3="2.335281"/>
                        <atom elementType="Pt" id="a12" x3="-1.609052" y3="0.598831" z3="-0.567998"/>
                        <atom elementType="N" id="a13" x3="1.619812" y3="-0.444503" z3="-0.66173"/>
                        <atom elementType="N" id="a14" x3="0.680324" y3="-0.259493" z3="-1.593492"/>
                        <atom elementType="C" id="a15" x3="1.192003" y3="-0.684441" z3="-2.74153"/>
                        <atom elementType="C" id="a16" x3="2.504116" y3="-1.161818" z3="-2.554898"/>
                        <atom elementType="C" id="a17" x3="2.734414" y3="-0.985406" z3="-1.200884"/>
                        <atom elementType="H" id="a18" x3="0.604542" y3="-0.627742" z3="-3.657803"/>
                        <atom elementType="H" id="a19" x3="3.605466" y3="-1.20188" z3="-0.586008"/>
                        <atom elementType="H" id="a20" x3="3.185519" y3="-1.569594" z3="-3.297346"/>
                        <atom elementType="H" id="a21" x3="2.338926" y3="-0.209754" z3="1.466828"/>
                        <atom elementType="H" id="a22" x3="1.252663" y3="-2.070629" z3="2.821207"/>
                        <atom elementType="H" id="a23" x3="2.550644" y3="2.289027" z3="1.85742"/>
                        <atom elementType="H" id="a24" x3="-1.236811" y3="-3.215545" z3="3.221917"/>
                        <atom elementType="H" id="a25" x3="1.159778" y3="4.639763" z3="1.404109"/>
                        <atom elementType="H" id="a26" x3="-2.837054" y3="-1.86803" z3="1.415756"/>
                        <atom elementType="H" id="a27" x3="-1.101103" y3="3.771153" z3="0.058728"/>
                        <atom elementType="H" id="a28" x3="-2.307587" y3="-0.897917" z3="-2.361911"/>
                        <atom elementType="H" id="a29" x3="-2.003923" y3="1.708673" z3="-1.582646"/>
                        <atom elementType="C" id="a30" x3="-3.011753" y3="-0.713965" z3="-1.53609"/>
                        <atom elementType="H" id="a31" x3="-3.178226" y3="-1.645658" z3="-0.980557"/>
                        <atom elementType="H" id="a32" x3="-3.166148" y3="0.277492" z3="-0.563091"/>
                        <atom elementType="H" id="a33" x3="-3.956272" y3="-0.377292" z3="-1.986108"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="N" id="a2" x3="-0.224997" y3="1.876246" z3="0.294198"/>
                        <atom elementType="N" id="a3" x3="0.904499" y3="1.424016" z3="0.856524"/>
                        <atom elementType="C" id="a4" x3="1.597046" y3="2.457983" z3="1.363866"/>
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                        <atom elementType="Pt" id="a12" x3="-1.609349" y3="0.598933" z3="-0.568236"/>
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                        <atom elementType="C" id="a15" x3="1.192166" y3="-0.685959" z3="-2.741692"/>
                        <atom elementType="C" id="a16" x3="2.504663" y3="-1.162067" z3="-2.554918"/>
                        <atom elementType="C" id="a17" x3="2.734874" y3="-0.984491" z3="-1.201057"/>
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                        <atom elementType="H" id="a22" x3="1.252538" y3="-2.070076" z3="2.821615"/>
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                        <atom elementType="H" id="a26" x3="-2.836995" y3="-1.867973" z3="1.415279"/>
                        <atom elementType="H" id="a27" x3="-1.101229" y3="3.770754" z3="0.05965"/>
                        <atom elementType="H" id="a28" x3="-2.309133" y3="-0.89618" z3="-2.362993"/>
                        <atom elementType="H" id="a29" x3="-2.004159" y3="1.708639" z3="-1.583043"/>
                        <atom elementType="C" id="a30" x3="-3.01244" y3="-0.713604" z3="-1.536297"/>
                        <atom elementType="H" id="a31" x3="-3.177167" y3="-1.646123" z3="-0.981567"/>
                        <atom elementType="H" id="a32" x3="-3.166594" y3="0.277727" z3="-0.563129"/>
                        <atom elementType="H" id="a33" x3="-3.957852" y3="-0.377078" z3="-1.985012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N" id="a2" x3="-0.224959" y3="1.876385" z3="0.293946"/>
                        <atom elementType="N" id="a3" x3="0.904442" y3="1.424236" z3="0.856493"/>
                        <atom elementType="C" id="a4" x3="1.597009" y3="2.458347" z3="1.363514"/>
                        <atom elementType="C" id="a5" x3="0.887658" y3="3.626154" z3="1.123264"/>
                        <atom elementType="B" id="a6" x3="1.340877" y3="-0.060063" z3="0.792706"/>
                        <atom elementType="N" id="a7" x3="0.207418" y3="-0.937714" z3="1.372646"/>
                        <atom elementType="N" id="a8" x3="-1.050163" y3="-0.870559" z3="0.922534"/>
                        <atom elementType="C" id="a9" x3="-1.77005" y3="-1.761417" z3="1.603338"/>
                        <atom elementType="C" id="a10" x3="-0.953479" y3="-2.435834" z3="2.520158"/>
                        <atom elementType="C" id="a11" x3="0.300252" y3="-1.872311" z3="2.335684"/>
                        <atom elementType="Pt" id="a12" x3="-1.609301" y3="0.598801" z3="-0.567948"/>
                        <atom elementType="N" id="a13" x3="1.620043" y3="-0.444185" z3="-0.661599"/>
                        <atom elementType="N" id="a14" x3="0.680856" y3="-0.259374" z3="-1.593522"/>
                        <atom elementType="C" id="a15" x3="1.192517" y3="-0.685045" z3="-2.741301"/>
                        <atom elementType="C" id="a16" x3="2.504427" y3="-1.162737" z3="-2.554295"/>
                        <atom elementType="C" id="a17" x3="2.734552" y3="-0.985723" z3="-1.200338"/>
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                        <atom elementType="H" id="a19" x3="3.605446" y3="-1.202199" z3="-0.585237"/>
                        <atom elementType="H" id="a20" x3="3.185811" y3="-1.571109" z3="-3.296435"/>
                        <atom elementType="H" id="a21" x3="2.339278" y3="-0.209465" z3="1.466858"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.258,3.2015,.4421;-.225,1.8764,.2939;.9044,1.4242,.8565;1.597,2.4583,1.3635;.8877,3.6262,1.1233;1.3409,-.0601,.7927;.2074,-.9377,1.3726;-1.0502,-.8706,.9225;-1.77,-1.7614,1.6033;-.9535,-2.4358,2.5202;.3003,-1.8723,2.3357;-1.6093,.5988,-.5679;1.62,-.4442,-.6616;.6809,-.2594,-1.5935;1.1925,-.685,-2.7413;2.5044,-1.1627,-2.5543;2.7346,-.9857,-1.2003;.6052,-.6286,-3.6577;3.6054,-1.2022,-.5852;3.1858,-1.5711,-3.2964;2.3393,-.2095,1.4669;1.2526,-2.0699,2.822;2.5508,2.2893,1.8573;-1.2366,-3.2156,3.2218;1.1598,4.6398,1.4036;-2.8367,-1.8689,1.4148;-1.1012,3.7708,.0587;-2.3124,-.891,-2.3672;-2.0043,1.7088,-1.5824;-3.0124,-.7133,-1.5366;-3.172,-1.6478,-.9837;-3.1665,.2775,-.563;-3.9609,-.3789,-1.9803;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.257897" y3="3.201462" z3="0.442294"/>
                        <atom elementType="N" id="a2" x3="-0.22494" y3="1.876291" z3="0.294115"/>
                        <atom elementType="N" id="a3" x3="0.904493" y3="1.424189" z3="0.856656"/>
                        <atom elementType="C" id="a4" x3="1.597083" y3="2.458289" z3="1.363663"/>
                        <atom elementType="C" id="a5" x3="0.887748" y3="3.626078" z3="1.123399"/>
                        <atom elementType="B" id="a6" x3="1.340953" y3="-0.059989" z3="0.792705"/>
                        <atom elementType="N" id="a7" x3="0.207451" y3="-0.937611" z3="1.372714"/>
                        <atom elementType="N" id="a8" x3="-1.050151" y3="-0.870499" z3="0.922451"/>
                        <atom elementType="C" id="a9" x3="-1.770079" y3="-1.761352" z3="1.603157"/>
                        <atom elementType="C" id="a10" x3="-0.953615" y3="-2.43569" z3="2.520137"/>
                        <atom elementType="C" id="a11" x3="0.300146" y3="-1.872152" z3="2.335821"/>
                        <atom elementType="Pt" id="a12" x3="-1.609342" y3="0.598844" z3="-0.568007"/>
                        <atom elementType="N" id="a13" x3="1.620006" y3="-0.444096" z3="-0.661661"/>
                        <atom elementType="N" id="a14" x3="0.680689" y3="-0.260091" z3="-1.59354"/>
                        <atom elementType="C" id="a15" x3="1.192429" y3="-0.685925" z3="-2.741224"/>
                        <atom elementType="C" id="a16" x3="2.50457" y3="-1.162925" z3="-2.554194"/>
                        <atom elementType="C" id="a17" x3="2.734714" y3="-0.985318" z3="-1.200324"/>
                        <atom elementType="H" id="a18" x3="0.604935" y3="-0.630098" z3="-3.657532"/>
                        <atom elementType="H" id="a19" x3="3.60576" y3="-1.201205" z3="-0.585227"/>
                        <atom elementType="H" id="a20" x3="3.186076" y3="-1.571268" z3="-3.296239"/>
                        <atom elementType="H" id="a21" x3="2.339453" y3="-0.209397" z3="1.466714"/>
                        <atom elementType="H" id="a22" x3="1.252423" y3="-2.069702" z3="2.822249"/>
                        <atom elementType="H" id="a23" x3="2.550893" y3="2.28923" z3="1.857483"/>
                        <atom elementType="H" id="a24" x3="-1.23683" y3="-3.215452" z3="3.221772"/>
                        <atom elementType="H" id="a25" x3="1.159898" y3="4.639762" z3="1.403736"/>
                        <atom elementType="H" id="a26" x3="-2.836676" y3="-1.868855" z3="1.414437"/>
                        <atom elementType="H" id="a27" x3="-1.101074" y3="3.770768" z3="0.058914"/>
                        <atom elementType="H" id="a28" x3="-2.314179" y3="-0.888306" z3="-2.369358"/>
                        <atom elementType="H" id="a29" x3="-2.004391" y3="1.708795" z3="-1.582481"/>
                        <atom elementType="C" id="a30" x3="-3.012405" y3="-0.71315" z3="-1.536809"/>
                        <atom elementType="H" id="a31" x3="-3.169002" y3="-1.648667" z3="-0.984836"/>
                        <atom elementType="H" id="a32" x3="-3.166572" y3="0.277647" z3="-0.563088"/>
                        <atom elementType="H" id="a33" x3="-3.962568" y3="-0.379603" z3="-1.977896"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2579,3.2015,.4423;-.2249,1.8763,.2941;.9045,1.4242,.8567;1.5971,2.4583,1.3637;.8877,3.6261,1.1234;1.341,-.06,.7927;.2075,-.9376,1.3727;-1.0502,-.8705,.9225;-1.7701,-1.7614,1.6032;-.9536,-2.4357,2.5201;.3001,-1.8722,2.3358;-1.6093,.5988,-.568;1.62,-.4441,-.6617;.6807,-.2601,-1.5935;1.1924,-.6859,-2.7412;2.5046,-1.1629,-2.5542;2.7347,-.9853,-1.2003;.6049,-.6301,-3.6575;3.6058,-1.2012,-.5852;3.1861,-1.5713,-3.2962;2.3395,-.2094,1.4667;1.2524,-2.0697,2.8222;2.5509,2.2892,1.8575;-1.2368,-3.2155,3.2218;1.1599,4.6398,1.4037;-2.8367,-1.8689,1.4144;-1.1011,3.7708,.0589;-2.3142,-.8883,-2.3694;-2.0044,1.7088,-1.5825;-3.0124,-.7131,-1.5368;-3.169,-1.6487,-.9848;-3.1666,.2776,-.5631;-3.9626,-.3796,-1.9779;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.257997" y3="3.201587" z3="0.442277"/>
                        <atom elementType="N" id="a2" x3="-0.22507" y3="1.876424" z3="0.294063"/>
                        <atom elementType="N" id="a3" x3="0.904373" y3="1.424223" z3="0.856496"/>
                        <atom elementType="C" id="a4" x3="1.597034" y3="2.458295" z3="1.363464"/>
                        <atom elementType="C" id="a5" x3="0.887714" y3="3.626135" z3="1.123306"/>
                        <atom elementType="B" id="a6" x3="1.340811" y3="-0.06005" z3="0.792612"/>
                        <atom elementType="N" id="a7" x3="0.207361" y3="-0.937685" z3="1.372591"/>
                        <atom elementType="N" id="a8" x3="-1.050289" y3="-0.870441" z3="0.922626"/>
                        <atom elementType="C" id="a9" x3="-1.770118" y3="-1.761316" z3="1.603502"/>
                        <atom elementType="C" id="a10" x3="-0.95345" y3="-2.435812" z3="2.520174"/>
                        <atom elementType="C" id="a11" x3="0.300274" y3="-1.872335" z3="2.335566"/>
                        <atom elementType="Pt" id="a12" x3="-1.609558" y3="0.598966" z3="-0.567818"/>
                        <atom elementType="N" id="a13" x3="1.619965" y3="-0.444105" z3="-0.661713"/>
                        <atom elementType="N" id="a14" x3="0.680832" y3="-0.259168" z3="-1.593646"/>
                        <atom elementType="C" id="a15" x3="1.192478" y3="-0.684835" z3="-2.741434"/>
                        <atom elementType="C" id="a16" x3="2.504333" y3="-1.162668" z3="-2.554416"/>
                        <atom elementType="C" id="a17" x3="2.734435" y3="-0.985732" z3="-1.200447"/>
                        <atom elementType="H" id="a18" x3="0.605152" y3="-0.628283" z3="-3.657804"/>
                        <atom elementType="H" id="a19" x3="3.605292" y3="-1.202319" z3="-0.585331"/>
                        <atom elementType="H" id="a20" x3="3.1857" y3="-1.571067" z3="-3.296556"/>
                        <atom elementType="H" id="a21" x3="2.339241" y3="-0.209489" z3="1.466715"/>
                        <atom elementType="H" id="a22" x3="1.252667" y3="-2.069967" z3="2.821732"/>
                        <atom elementType="H" id="a23" x3="2.550885" y3="2.289188" z3="1.857188"/>
                        <atom elementType="H" id="a24" x3="-1.236528" y3="-3.215612" z3="3.221821"/>
                        <atom elementType="H" id="a25" x3="1.159935" y3="4.639797" z3="1.403654"/>
                        <atom elementType="H" id="a26" x3="-2.836772" y3="-1.868764" z3="1.41518"/>
                        <atom elementType="H" id="a27" x3="-1.101191" y3="3.770921" z3="0.058974"/>
                        <atom elementType="H" id="a28" x3="-2.310717" y3="-0.892906" z3="-2.365584"/>
                        <atom elementType="H" id="a29" x3="-2.004661" y3="1.708968" z3="-1.582209"/>
                        <atom elementType="C" id="a30" x3="-3.012203" y3="-0.713519" z3="-1.536629"/>
                        <atom elementType="H" id="a31" x3="-3.173798" y3="-1.647241" z3="-0.983089"/>
                        <atom elementType="H" id="a32" x3="-3.166635" y3="0.277282" z3="-0.562916"/>
                        <atom elementType="H" id="a33" x3="-3.959495" y3="-0.378473" z3="-1.982348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.258,3.2016,.4423;-.2251,1.8764,.2941;.9044,1.4242,.8565;1.597,2.4583,1.3635;.8877,3.6261,1.1233;1.3408,-.06,.7926;.2074,-.9377,1.3726;-1.0503,-.8704,.9226;-1.7701,-1.7613,1.6035;-.9535,-2.4358,2.5202;.3003,-1.8723,2.3356;-1.6096,.599,-.5678;1.62,-.4441,-.6617;.6808,-.2592,-1.5936;1.1925,-.6848,-2.7414;2.5043,-1.1627,-2.5544;2.7344,-.9857,-1.2004;.6052,-.6283,-3.6578;3.6053,-1.2023,-.5853;3.1857,-1.5711,-3.2966;2.3392,-.2095,1.4667;1.2527,-2.07,2.8217;2.5509,2.2892,1.8572;-1.2365,-3.2156,3.2218;1.1599,4.6398,1.4037;-2.8368,-1.8688,1.4152;-1.1012,3.7709,.059;-2.3107,-.8929,-2.3656;-2.0047,1.709,-1.5822;-3.0122,-.7135,-1.5366;-3.1738,-1.6472,-.9831;-3.1666,.2773,-.5629;-3.9595,-.3785,-1.9823;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.258082" y3="3.20158" z3="0.442921"/>
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                        <atom elementType="N" id="a3" x3="0.904465" y3="1.424224" z3="0.856537"/>
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                        <atom elementType="Pt" id="a12" x3="-1.609622" y3="0.599143" z3="-0.567804"/>
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                        <atom elementType="H" id="a28" x3="-2.308729" y3="-0.894702" z3="-2.364148"/>
                        <atom elementType="H" id="a29" x3="-2.004865" y3="1.708943" z3="-1.582356"/>
                        <atom elementType="C" id="a30" x3="-3.011488" y3="-0.713836" z3="-1.536598"/>
                        <atom elementType="H" id="a31" x3="-3.174463" y3="-1.647054" z3="-0.982492"/>
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                        <atom elementType="H" id="a33" x3="-3.957724" y3="-0.378051" z3="-1.984263"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="Pt" id="a12" x3="-1.610592" y3="0.599906" z3="-0.567031"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2581,3.2019,.4433;-.2254,1.8768,.2948;.9043,1.4244,.8565;1.5973,2.4582,1.3633;.8881,3.6262,1.1237;1.3406,-.0599,.7923;.2071,-.9374,1.3724;-1.0507,-.8697,.9229;-1.7706,-1.7605,1.6037;-.9539,-2.4354,2.5201;.3,-1.8722,2.3353;-1.6106,.5999,-.567;1.6194,-.4438,-.6622;.6803,-.2588,-1.594;1.1917,-.6848,-2.7418;2.5035,-1.163,-2.5548;2.7337,-.9859,-1.2009;.6044,-.6282,-3.6581;3.6045,-1.2026,-.5858;3.1847,-1.5717,-3.2969;2.3391,-.2095,1.4661;1.2524,-2.0703,2.8212;2.5514,2.2889,1.8564;-1.2371,-3.2152,3.2217;1.1606,4.6398,1.4041;-2.8373,-1.8675,1.4155;-1.1014,3.7715,.0605;-2.3059,-.8952,-2.3635;-2.0065,1.7098,-1.5812;-3.0098,-.7146,-1.5368;-3.1725,-1.6478,-.9826;-3.1672,.2765,-.5626;-3.9558,-.3798,-1.9855;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.257969" y3="3.20214" z3="0.443191"/>
                        <atom elementType="N" id="a2" x3="-0.22565" y3="1.876943" z3="0.294953"/>
                        <atom elementType="N" id="a3" x3="0.904059" y3="1.424383" z3="0.856582"/>
                        <atom elementType="C" id="a4" x3="1.597442" y3="2.458232" z3="1.362995"/>
                        <atom elementType="C" id="a5" x3="0.888372" y3="3.626316" z3="1.123352"/>
                        <atom elementType="B" id="a6" x3="1.340351" y3="-0.059848" z3="0.79235"/>
                        <atom elementType="N" id="a7" x3="0.206859" y3="-0.93734" z3="1.372476"/>
                        <atom elementType="N" id="a8" x3="-1.050961" y3="-0.869593" z3="0.922988"/>
                        <atom elementType="C" id="a9" x3="-1.770799" y3="-1.760427" z3="1.603927"/>
                        <atom elementType="C" id="a10" x3="-0.953996" y3="-2.435371" z3="2.520141"/>
                        <atom elementType="C" id="a11" x3="0.29983" y3="-1.872224" z3="2.335209"/>
                        <atom elementType="Pt" id="a12" x3="-1.611223" y3="0.60034" z3="-0.566639"/>
                        <atom elementType="N" id="a13" x3="1.619325" y3="-0.443697" z3="-0.662044"/>
                        <atom elementType="N" id="a14" x3="0.680533" y3="-0.25771" z3="-1.594063"/>
                        <atom elementType="C" id="a15" x3="1.191842" y3="-0.684002" z3="-2.741767"/>
                        <atom elementType="C" id="a16" x3="2.503129" y3="-1.163341" z3="-2.5546"/>
                        <atom elementType="C" id="a17" x3="2.733257" y3="-0.986629" z3="-1.200614"/>
                        <atom elementType="H" id="a18" x3="0.60472" y3="-0.626764" z3="-3.658231"/>
                        <atom elementType="H" id="a19" x3="3.603793" y3="-1.20419" z3="-0.585385"/>
                        <atom elementType="H" id="a20" x3="3.184137" y3="-1.572498" z3="-3.296654"/>
                        <atom elementType="H" id="a21" x3="2.338866" y3="-0.209494" z3="1.466289"/>
                        <atom elementType="H" id="a22" x3="1.252341" y3="-2.070252" z3="2.820986"/>
                        <atom elementType="H" id="a23" x3="2.55161" y3="2.288794" z3="1.855992"/>
                        <atom elementType="H" id="a24" x3="-1.237052" y3="-3.215243" z3="3.221717"/>
                        <atom elementType="H" id="a25" x3="1.161153" y3="4.639884" z3="1.403491"/>
                        <atom elementType="H" id="a26" x3="-2.837565" y3="-1.867476" z3="1.416003"/>
                        <atom elementType="H" id="a27" x3="-1.101253" y3="3.771761" z3="0.060512"/>
                        <atom elementType="H" id="a28" x3="-2.306049" y3="-0.892893" z3="-2.365412"/>
                        <atom elementType="H" id="a29" x3="-2.007613" y3="1.710547" z3="-1.580351"/>
                        <atom elementType="C" id="a30" x3="-3.008823" y3="-0.715057" z3="-1.537243"/>
                        <atom elementType="H" id="a31" x3="-3.168811" y3="-1.64908" z3="-0.98373"/>
                        <atom elementType="H" id="a32" x3="-3.167391" y3="0.275885" z3="-0.562534"/>
                        <atom elementType="H" id="a33" x3="-3.956465" y3="-0.382096" z3="-1.983887"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.258,3.2021,.4432;-.2256,1.8769,.295;.9041,1.4244,.8566;1.5974,2.4582,1.363;.8884,3.6263,1.1234;1.3404,-.0598,.7923;.2069,-.9373,1.3725;-1.051,-.8696,.923;-1.7708,-1.7604,1.6039;-.954,-2.4354,2.5201;.2998,-1.8722,2.3352;-1.6112,.6003,-.5666;1.6193,-.4437,-.662;.6805,-.2577,-1.5941;1.1918,-.684,-2.7418;2.5031,-1.1633,-2.5546;2.7333,-.9866,-1.2006;.6047,-.6268,-3.6582;3.6038,-1.2042,-.5854;3.1841,-1.5725,-3.2967;2.3389,-.2095,1.4663;1.2523,-2.0703,2.821;2.5516,2.2888,1.856;-1.2371,-3.2152,3.2217;1.1612,4.6399,1.4035;-2.8376,-1.8675,1.416;-1.1013,3.7718,.0605;-2.306,-.8929,-2.3654;-2.0076,1.7105,-1.5804;-3.0088,-.7151,-1.5372;-3.1688,-1.6491,-.9837;-3.1674,.2759,-.5625;-3.9565,-.3821,-1.9839;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.257835" y3="3.202323" z3="0.443227"/>
                        <atom elementType="N" id="a2" x3="-0.22568" y3="1.877109" z3="0.295075"/>
                        <atom elementType="N" id="a3" x3="0.904035" y3="1.424472" z3="0.856639"/>
                        <atom elementType="C" id="a4" x3="1.597582" y3="2.458285" z3="1.362897"/>
                        <atom elementType="C" id="a5" x3="0.88862" y3="3.626428" z3="1.123234"/>
                        <atom elementType="B" id="a6" x3="1.340257" y3="-0.059766" z3="0.792422"/>
                        <atom elementType="N" id="a7" x3="0.206709" y3="-0.937199" z3="1.37258"/>
                        <atom elementType="N" id="a8" x3="-1.051084" y3="-0.869417" z3="0.923015"/>
                        <atom elementType="C" id="a9" x3="-1.77099" y3="-1.760307" z3="1.603752"/>
                        <atom elementType="C" id="a10" x3="-0.954285" y3="-2.435333" z3="2.519998"/>
                        <atom elementType="C" id="a11" x3="0.299578" y3="-1.872168" z3="2.335245"/>
                        <atom elementType="Pt" id="a12" x3="-1.611545" y3="0.600669" z3="-0.56633"/>
                        <atom elementType="N" id="a13" x3="1.619182" y3="-0.443666" z3="-0.661973"/>
                        <atom elementType="N" id="a14" x3="0.680455" y3="-0.257673" z3="-1.594048"/>
                        <atom elementType="C" id="a15" x3="1.191749" y3="-0.684224" z3="-2.741663"/>
                        <atom elementType="C" id="a16" x3="2.502957" y3="-1.163732" z3="-2.554386"/>
                        <atom elementType="C" id="a17" x3="2.733056" y3="-0.986853" z3="-1.20042"/>
                        <atom elementType="H" id="a18" x3="0.604669" y3="-0.627046" z3="-3.658159"/>
                        <atom elementType="H" id="a19" x3="3.603536" y3="-1.204457" z3="-0.585128"/>
                        <atom elementType="H" id="a20" x3="3.183932" y3="-1.573108" z3="-3.29635"/>
                        <atom elementType="H" id="a21" x3="2.338785" y3="-0.209438" z3="1.466339"/>
                        <atom elementType="H" id="a22" x3="1.252044" y3="-2.070258" z3="2.821083"/>
                        <atom elementType="H" id="a23" x3="2.551785" y3="2.288778" z3="1.855802"/>
                        <atom elementType="H" id="a24" x3="-1.237415" y3="-3.215271" z3="3.221471"/>
                        <atom elementType="H" id="a25" x3="1.161542" y3="4.639988" z3="1.403267"/>
                        <atom elementType="H" id="a26" x3="-2.837736" y3="-1.867327" z3="1.415616"/>
                        <atom elementType="H" id="a27" x3="-1.101094" y3="3.772012" z3="0.060593"/>
                        <atom elementType="H" id="a28" x3="-2.307664" y3="-0.889058" z3="-2.368497"/>
                        <atom elementType="H" id="a29" x3="-2.008263" y3="1.710933" z3="-1.579865"/>
                        <atom elementType="C" id="a30" x3="-3.007984" y3="-0.715298" z3="-1.537417"/>
                        <atom elementType="H" id="a31" x3="-3.163033" y3="-1.650835" z3="-0.985047"/>
                        <atom elementType="H" id="a32" x3="-3.16758" y3="0.276014" z3="-0.56268"/>
                        <atom elementType="H" id="a33" x3="-3.958284" y3="-0.384577" z3="-1.980293"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2578,3.2023,.4432;-.2257,1.8771,.2951;.904,1.4245,.8566;1.5976,2.4583,1.3629;.8886,3.6264,1.1232;1.3403,-.0598,.7924;.2067,-.9372,1.3726;-1.0511,-.8694,.923;-1.771,-1.7603,1.6038;-.9543,-2.4353,2.52;.2996,-1.8722,2.3352;-1.6115,.6007,-.5663;1.6192,-.4437,-.662;.6805,-.2577,-1.594;1.1917,-.6842,-2.7417;2.503,-1.1637,-2.5544;2.7331,-.9869,-1.2004;.6047,-.627,-3.6582;3.6035,-1.2045,-.5851;3.1839,-1.5731,-3.2963;2.3388,-.2094,1.4663;1.252,-2.0703,2.8211;2.5518,2.2888,1.8558;-1.2374,-3.2153,3.2215;1.1615,4.64,1.4033;-2.8377,-1.8673,1.4156;-1.1011,3.772,.0606;-2.3077,-.8891,-2.3685;-2.0083,1.7109,-1.5799;-3.008,-.7153,-1.5374;-3.163,-1.6508,-.985;-3.1676,.276,-.5627;-3.9583,-.3846,-1.9803;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.509619782908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.510144980270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.510543851168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.510822296862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511037533218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511211340603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511354531331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511480025521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511600362596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511721190935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511846325922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511967842445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512076850646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512166569018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512238215457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512283373972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512326577747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512344274678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512384296828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512403227840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512429304258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512443740062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512452648218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512459644406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512461810119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512460771850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512457625440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512456456018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512459964020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512462149463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512462995380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512463518053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512463526589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512463694832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512463644626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512463903379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512464048540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512464594595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512464868252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512465156045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512465181719</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
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                  </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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                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
               </bondArray>
               <formula concise="C10H15BN6Pt">
                  <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">410.0362</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2577,3.2024,.4432;-.2258,1.8771,.2952;.9039,1.4245,.8567;1.5976,2.4583,1.3628;.8888,3.6264,1.123;1.3402,-.0598,.7925;.2066,-.9371,1.3726;-1.0512,-.8693,.923;-1.7711,-1.7603,1.6038;-.9543,-2.4353,2.52;.2995,-1.8721,2.3352;-1.6118,.6009,-.5662;1.6192,-.4436,-.6619;.6806,-.2573,-1.5941;1.1919,-.684,-2.7416;2.5029,-1.1639,-2.5542;2.7329,-.9871,-1.2002;.6049,-.6266,-3.6582;3.6033,-1.205,-.5849;3.1838,-1.5735,-3.2961;2.3387,-.2095,1.4664;1.252,-2.0702,2.8211;2.5519,2.2887,1.8556;-1.2374,-3.2153,3.2215;1.1618,4.64,1.4029;-2.8378,-1.8674,1.4158;-1.101,3.7721,.0605;-2.3087,-.8868,-2.3704;-2.0087,1.7113,-1.5795;-3.0076,-.7154,-1.5376;-3.16,-1.6518,-.986;-3.1677,.2758,-.5628;-3.9595,-.3861,-1.9783;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</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">-861.46693845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1552.28965946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2413.75659791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4300.54094030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1886.78434239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1636.65352533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">775.18658687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.11130269</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">69.999999679985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">69.999999679985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">139.999999359971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-83.408482645399</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.903662364033</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.312145009432</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042681329</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">425.17</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-861.50961978</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.25640860</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01373778</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">-861.23664086</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01657032</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.25640860</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27297892</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-861.23664086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-861.23569665</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">0.02437114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01592514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02092105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06121732</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-861.23569665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06121732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-861.29691398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.21270581</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042731782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042773961</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042795558</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042805576</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042811551</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042814666</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042814761</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042810890</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042802231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042787543</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042768559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042746147</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042724423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042701052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042687640</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042664907</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042665427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042635175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042630687</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042605051</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042594995</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042585424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042572237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042571172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042549449</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042562058</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042543882</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042549204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042552784</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042561082</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042558782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042558363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042557904</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042558585</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042560320</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042560755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042562138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042562432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042563097</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042562800</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="345" units="nonsi:electronvolt">-393.3596 -393.3382 -393.2802 -393.0159 -392.7110 -391.7886 -279.5469 -279.4879 -279.3989 -279.3652 -279.1750 -278.9948 -278.6676 -278.5105 -278.4882 -277.9868 -185.1486 -108.0782 -60.4266 -60.1392 -59.4150 -29.6563 -29.3600 -28.6924 -23.1365 -22.7479 -22.1984 -21.9712 -21.6995 -21.1745 -19.8720 -17.5230 -17.2923 -17.0335 -16.4057 -16.1724 -15.9504 -15.6468 -15.4044 -14.7561 -13.3734 -13.1553 -13.0845 -12.9668 -12.4454 -12.3724 -12.1338 -12.0419 -11.9585 -11.8893 -11.8032 -11.5040 -11.3218 -11.1530 -11.0555 -10.8699 -10.2925 -9.5040 -9.1815 -8.8083 -8.3910 -8.2639 -7.8886 -7.7031 -7.5272 -7.0568 -7.0144 -6.9192 -6.7559 -6.3250 -0.0928 0.0904 0.2737 0.8675 1.1352 1.5681 1.6831 1.8873 2.1994 2.2997 2.5959 2.8956 3.0633 3.1092 3.1714 3.3713 3.5455 3.5780 3.8392 4.1472 4.4405 4.5857 4.6652 4.8447 4.9213 5.2244 5.6190 5.7642 6.2689 6.4115 6.6407 6.8533 7.0419 7.1659 7.5819 8.2597 8.6852 8.8768 9.1927 9.4942 9.7801 10.2309 10.5007 10.9664 11.0203 11.1384 11.3109 11.4767 11.5681 11.8855 12.0158 12.0678 12.5097 12.6475 12.7355 12.8148 13.1080 14.0154 14.0876 14.4369 14.5323 14.6934 14.8172 15.0332 15.2790 15.4482 15.6302 15.8427 15.9584 16.3028 16.4137 16.8007 17.0661 17.2756 17.5329 17.5770 17.8097 18.0279 18.3012 18.5138 18.7103 18.8368 18.9721 19.1395 19.2408 19.3568 19.5150 19.7565 19.9602 20.1173 20.2789 20.3848 20.5677 20.9027 21.1170 21.2643 21.5391 21.6162 22.1531 22.3927 22.8969 23.3298 23.8995 24.6189 24.7943 25.4830 25.5684 26.0831 26.1998 26.8655 27.2863 27.4906 27.7037 27.9762 28.1034 28.5516 28.9235 29.3840 29.8809 30.5052 30.9341 31.0860 31.3416 31.8580 32.0714 32.7851 32.8936 33.1649 33.3197 33.7115 33.9109 34.3137 34.6974 34.7891 35.1318 35.1925 35.3807 35.8345 36.4571 36.6332 37.4602 37.7850 38.5762 38.6001 38.8294 39.1335 40.0111 40.6990 40.9374 41.2304 41.5593 42.4000 42.5292 42.8620 43.0368 43.1987 43.7765 43.8751 44.1138 44.6966 44.9477 45.3699 45.7242 45.9209 46.0367 46.3688 46.7665 46.8983 47.2291 47.6118 47.7702 48.6554 48.8312 49.2165 49.5000 49.6838 49.8307 50.1671 50.4140 50.7807 51.3027 51.6994 51.7982 52.4286 52.5021 52.5958 52.6137 52.7101 53.0023 53.2338 53.4447 53.5098 53.7968 53.9451 54.3790 54.5740 54.7885 54.8952 55.7719 56.2582 56.6273 56.6972 57.1066 57.3872 57.9198 59.4831 59.7354 60.0598 60.4952 60.9071 61.2766 61.6075 63.0236 63.4737 63.5443 63.7143 63.7674 64.0733 64.1379 64.5167 64.7897 65.2220 65.5629 65.6279 65.9931 66.3098 66.5765 66.9764 67.1195 68.4317 69.1055 70.1366 70.6155 71.6095 71.8885 72.2097 73.0685 73.2938 73.8493 74.0302 74.4105 74.4626 74.7022 74.8209 75.0082 75.2250 75.5609 75.7600 76.0125 76.4816 77.2241 77.6649 78.1843 79.9516 80.9716 81.2254 81.6863 81.8152 81.9898 82.3589 82.9670 83.7733 84.4829 84.7132 91.0731 91.2274 92.4725 94.4123 95.1539 95.2776 95.6685 95.7765 96.5218 1391.5129 7693.8564</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042563052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512465203745</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">160.15063 -160.23796 -0.08733 -51.63724 51.37168 -0.26556 58.73883 -58.22005 0.51878</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49791</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
