<?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="-0.229276" y3="3.200805" z3="0.475364"/>
                  <atom elementType="N" id="a2" x3="-0.219528" y3="1.876672" z3="0.302114"/>
                  <atom elementType="N" id="a3" x3="0.909059" y3="1.39661" z3="0.842681"/>
                  <atom elementType="C" id="a4" x3="1.627602" y3="2.409745" z3="1.353665"/>
                  <atom elementType="C" id="a5" x3="0.933801" y3="3.593267" z3="1.1448"/>
                  <atom elementType="B" id="a6" x3="1.311348" y3="-0.099751" z3="0.775111"/>
                  <atom elementType="N" id="a7" x3="0.166472" y3="-0.951569" z3="1.368385"/>
                  <atom elementType="N" id="a8" x3="-1.10519" y3="-0.827802" z3="0.9719"/>
                  <atom elementType="C" id="a9" x3="-1.832554" y3="-1.698801" z3="1.668778"/>
                  <atom elementType="C" id="a10" x3="-1.008023" y3="-2.418888" z3="2.542371"/>
                  <atom elementType="C" id="a11" x3="0.259059" y3="-1.903596" z3="2.3144"/>
                  <atom elementType="Pt" id="a12" x3="-1.636846" y3="0.623828" z3="-0.544712"/>
                  <atom elementType="N" id="a13" x3="1.586813" y3="-0.493016" z3="-0.676363"/>
                  <atom elementType="N" id="a14" x3="0.591429" y3="-0.542305" z3="-1.565761"/>
                  <atom elementType="C" id="a15" x3="1.139763" y3="-0.865932" z3="-2.730385"/>
                  <atom elementType="C" id="a16" x3="2.532133" y3="-1.027107" z3="-2.599442"/>
                  <atom elementType="C" id="a17" x3="2.771769" y3="-0.773067" z3="-1.260401"/>
                  <atom elementType="H" id="a18" x3="0.517254" y3="-0.979081" z3="-3.618634"/>
                  <atom elementType="H" id="a19" x3="3.69445" y3="-0.766091" z3="-0.68353"/>
                  <atom elementType="H" id="a20" x3="3.256887" y3="-1.28813" z3="-3.367394"/>
                  <atom elementType="H" id="a21" x3="2.31204" y3="-0.257748" z3="1.443408"/>
                  <atom elementType="H" id="a22" x3="1.22164" y3="-2.145234" z3="2.758309"/>
                  <atom elementType="H" id="a23" x3="2.587773" y3="2.21634" z3="1.825673"/>
                  <atom elementType="H" id="a24" x3="-1.29233" y3="-3.197777" z3="3.24485"/>
                  <atom elementType="H" id="a25" x3="1.228752" y3="4.596925" z3="1.437507"/>
                  <atom elementType="H" id="a26" x3="-2.910058" y3="-1.761045" z3="1.523097"/>
                  <atom elementType="H" id="a27" x3="-1.07149" y3="3.790505" z3="0.121712"/>
                  <atom elementType="H" id="a28" x3="-2.121783" y3="-1.104563" z3="-2.175348"/>
                  <atom elementType="H" id="a29" x3="-2.00155" y3="1.715023" z3="-1.590522"/>
                  <atom elementType="C" id="a30" x3="-2.954051" y3="-0.731533" z3="-1.558037"/>
                  <atom elementType="H" id="a31" x3="-3.342856" y3="-1.564935" z3="-0.956476"/>
                  <atom elementType="H" id="a32" x3="-3.184929" y3="0.323191" z3="-0.565462"/>
                  <atom elementType="H" id="a33" x3="-3.737577" y3="-0.344941" z3="-2.221658"/>
               </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:-.2293,3.2008,.4754;-.2195,1.8767,.3021;.9091,1.3966,.8427;1.6276,2.4097,1.3537;.9338,3.5933,1.1448;1.3113,-.0998,.7751;.1665,-.9516,1.3684;-1.1052,-.8278,.9719;-1.8326,-1.6988,1.6688;-1.008,-2.4189,2.5424;.2591,-1.9036,2.3144;-1.6368,.6238,-.5447;1.5868,-.493,-.6764;.5914,-.5423,-1.5658;1.1398,-.8659,-2.7304;2.5321,-1.0271,-2.5994;2.7718,-.7731,-1.2604;.5173,-.9791,-3.6186;3.6944,-.7661,-.6835;3.2569,-1.2881,-3.3674;2.312,-.2577,1.4434;1.2216,-2.1452,2.7583;2.5878,2.2163,1.8257;-1.2923,-3.1978,3.2449;1.2288,4.5969,1.4375;-2.9101,-1.761,1.5231;-1.0715,3.7905,.1217;-2.1218,-1.1046,-2.1753;-2.0015,1.715,-1.5905;-2.9541,-.7315,-1.558;-3.3429,-1.5649,-.9565;-3.1849,.3232,-.5655;-3.7376,-.3449,-2.2217;/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_4_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1552.6513952890 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">1.055e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 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_4_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1553.5494440780 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">1.032e-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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 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">nimages 4</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="-0.226107" y3="3.195254" z3="0.455875"/>
                        <atom elementType="N" id="a2" x3="-0.212225" y3="1.87041" z3="0.292053"/>
                        <atom elementType="N" id="a3" x3="0.913034" y3="1.396553" z3="0.844991"/>
                        <atom elementType="C" id="a4" x3="1.624433" y3="2.414734" z3="1.3565"/>
                        <atom elementType="C" id="a5" x3="0.930077" y3="3.595195" z3="1.133225"/>
                        <atom elementType="B" id="a6" x3="1.318896" y3="-0.098341" z3="0.783518"/>
                        <atom elementType="N" id="a7" x3="0.173432" y3="-0.953404" z3="1.371736"/>
                        <atom elementType="N" id="a8" x3="-1.09557" y3="-0.839176" z3="0.964266"/>
                        <atom elementType="C" id="a9" x3="-1.822904" y3="-1.713048" z3="1.657715"/>
                        <atom elementType="C" id="a10" x3="-1.000869" y3="-2.425288" z3="2.540201"/>
                        <atom elementType="C" id="a11" x3="0.264583" y3="-1.902192" z3="2.321295"/>
                        <atom elementType="Pt" id="a12" x3="-1.624359" y3="0.613534" z3="-0.555146"/>
                        <atom elementType="N" id="a13" x3="1.598231" y3="-0.488345" z3="-0.668201"/>
                        <atom elementType="N" id="a14" x3="0.6062" y3="-0.501306" z3="-1.562459"/>
                        <atom elementType="C" id="a15" x3="1.149992" y3="-0.826062" z3="-2.728819"/>
                        <atom elementType="C" id="a16" x3="2.53688" y3="-1.027631" z3="-2.593224"/>
                        <atom elementType="C" id="a17" x3="2.777664" y3="-0.795075" z3="-1.250112"/>
                        <atom elementType="H" id="a18" x3="0.528608" y3="-0.907848" z3="-3.621026"/>
                        <atom elementType="H" id="a19" x3="3.697368" y3="-0.821617" z3="-0.669211"/>
                        <atom elementType="H" id="a20" x3="3.257535" y3="-1.299965" z3="-3.360842"/>
                        <atom elementType="H" id="a21" x3="2.316853" y3="-0.256638" z3="1.455861"/>
                        <atom elementType="H" id="a22" x3="1.224838" y3="-2.136335" z3="2.77429"/>
                        <atom elementType="H" id="a23" x3="2.580347" y3="2.226696" z3="1.839231"/>
                        <atom elementType="H" id="a24" x3="-1.286388" y3="-3.203806" z3="3.242503"/>
                        <atom elementType="H" id="a25" x3="1.219816" y3="4.601616" z3="1.421735"/>
                        <atom elementType="H" id="a26" x3="-2.898472" y3="-1.782862" z3="1.502831"/>
                        <atom elementType="H" id="a27" x3="-1.065901" y3="3.780513" z3="0.089377"/>
                        <atom elementType="H" id="a28" x3="-2.173853" y3="-1.114094" z3="-2.180778"/>
                        <atom elementType="H" id="a29" x3="-1.985894" y3="1.70472" z3="-1.601852"/>
                        <atom elementType="C" id="a30" x3="-2.989284" y3="-0.730466" z3="-1.547658"/>
                        <atom elementType="H" id="a31" x3="-3.378649" y3="-1.56009" z3="-0.941466"/>
                        <atom elementType="H" id="a32" x3="-3.179289" y3="0.319495" z3="-0.568151"/>
                        <atom elementType="H" id="a33" x3="-3.779021" y3="-0.335129" z3="-2.198261"/>
                     </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 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:-.2261,3.1953,.4559;-.2122,1.8704,.2921;.913,1.3966,.845;1.6244,2.4147,1.3565;.9301,3.5952,1.1332;1.3189,-.0983,.7835;.1734,-.9534,1.3717;-1.0956,-.8392,.9643;-1.8229,-1.713,1.6577;-1.0009,-2.4253,2.5402;.2646,-1.9022,2.3213;-1.6244,.6135,-.5551;1.5982,-.4883,-.6682;.6062,-.5013,-1.5625;1.15,-.8261,-2.7288;2.5369,-1.0276,-2.5932;2.7777,-.7951,-1.2501;.5286,-.9078,-3.621;3.6974,-.8216,-.6692;3.2575,-1.3,-3.3608;2.3169,-.2566,1.4559;1.2248,-2.1363,2.7743;2.5803,2.2267,1.8392;-1.2864,-3.2038,3.2425;1.2198,4.6016,1.4217;-2.8985,-1.7829,1.5028;-1.0659,3.7805,.0894;-2.1739,-1.1141,-2.1808;-1.9859,1.7047,-1.6019;-2.9893,-.7305,-1.5477;-3.3786,-1.5601,-.9415;-3.1793,.3195,-.5682;-3.779,-.3351,-2.1983;/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="-0.227231" y3="3.19195" z3="0.441865"/>
                        <atom elementType="N" id="a2" x3="-0.209841" y3="1.866606" z3="0.285311"/>
                        <atom elementType="N" id="a3" x3="0.913791" y3="1.398073" z3="0.846039"/>
                        <atom elementType="C" id="a4" x3="1.619961" y3="2.4205" z3="1.356782"/>
                        <atom elementType="C" id="a5" x3="0.924369" y3="3.598223" z3="1.123535"/>
                        <atom elementType="B" id="a6" x3="1.324284" y3="-0.095162" z3="0.788431"/>
                        <atom elementType="N" id="a7" x3="0.179366" y3="-0.953884" z3="1.372953"/>
                        <atom elementType="N" id="a8" x3="-1.0872" y3="-0.849485" z3="0.95553"/>
                        <atom elementType="C" id="a9" x3="-1.813562" y3="-1.727015" z3="1.645567"/>
                        <atom elementType="C" id="a10" x3="-0.99321" y3="-2.431452" z3="2.535923"/>
                        <atom elementType="C" id="a11" x3="0.270124" y3="-1.899869" z3="2.32539"/>
                        <atom elementType="Pt" id="a12" x3="-1.617999" y3="0.60526" z3="-0.562324"/>
                        <atom elementType="N" id="a13" x3="1.607039" y3="-0.483845" z3="-0.663156"/>
                        <atom elementType="N" id="a14" x3="0.621335" y3="-0.462595" z3="-1.564234"/>
                        <atom elementType="C" id="a15" x3="1.162876" y3="-0.794324" z3="-2.729549"/>
                        <atom elementType="C" id="a16" x3="2.542605" y3="-1.036727" z3="-2.586066"/>
                        <atom elementType="C" id="a17" x3="2.781174" y3="-0.82028" z3="-1.239649"/>
                        <atom elementType="H" id="a18" x3="0.545444" y3="-0.848835" z3="-3.626375"/>
                        <atom elementType="H" id="a19" x3="3.695713" y3="-0.87826" z3="-0.653023"/>
                        <atom elementType="H" id="a20" x3="3.260253" y3="-1.323965" z3="-3.350862"/>
                        <atom elementType="H" id="a21" x3="2.320518" y3="-0.252265" z3="1.463638"/>
                        <atom elementType="H" id="a22" x3="1.22845" y3="-2.126403" z3="2.786366"/>
                        <atom elementType="H" id="a23" x3="2.573305" y3="2.237112" z3="1.846356"/>
                        <atom elementType="H" id="a24" x3="-1.27894" y3="-3.210228" z3="3.23778"/>
                        <atom elementType="H" id="a25" x3="1.210047" y3="4.60686" z3="1.408426"/>
                        <atom elementType="H" id="a26" x3="-2.887186" y3="-1.804885" z3="1.482312"/>
                        <atom elementType="H" id="a27" x3="-1.06577" y3="3.773398" z3="0.066554"/>
                        <atom elementType="H" id="a28" x3="-2.214599" y3="-1.10676" z3="-2.188034"/>
                        <atom elementType="H" id="a29" x3="-1.981168" y3="1.697706" z3="-1.606956"/>
                        <atom elementType="C" id="a30" x3="-3.015206" y3="-0.724211" z3="-1.535721"/>
                        <atom elementType="H" id="a31" x3="-3.396183" y3="-1.556139" z3="-0.927568"/>
                        <atom elementType="H" id="a32" x3="-3.17659" y3="0.315121" z3="-0.565341"/>
                        <atom elementType="H" id="a33" x3="-3.815973" y3="-0.324217" z3="-2.169903"/>
                     </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:-.2272,3.1919,.4419;-.2098,1.8666,.2853;.9138,1.3981,.846;1.62,2.4205,1.3568;.9244,3.5982,1.1235;1.3243,-.0952,.7884;.1794,-.9539,1.373;-1.0872,-.8495,.9555;-1.8136,-1.727,1.6456;-.9932,-2.4315,2.5359;.2701,-1.8999,2.3254;-1.618,.6053,-.5623;1.607,-.4838,-.6632;.6213,-.4626,-1.5642;1.1629,-.7943,-2.7295;2.5426,-1.0367,-2.5861;2.7812,-.8203,-1.2396;.5454,-.8488,-3.6264;3.6957,-.8783,-.653;3.2603,-1.324,-3.3509;2.3205,-.2523,1.4636;1.2285,-2.1264,2.7864;2.5733,2.2371,1.8464;-1.2789,-3.2102,3.2378;1.21,4.6069,1.4084;-2.8872,-1.8049,1.4823;-1.0658,3.7734,.0666;-2.2146,-1.1068,-2.188;-1.9812,1.6977,-1.607;-3.0152,-.7242,-1.5357;-3.3962,-1.5561,-.9276;-3.1766,.3151,-.5653;-3.816,-.3242,-2.1699;/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="-0.230664" y3="3.191918" z3="0.435118"/>
                        <atom elementType="N" id="a2" x3="-0.211469" y3="1.866215" z3="0.283703"/>
                        <atom elementType="N" id="a3" x3="0.91219" y3="1.401194" z3="0.847263"/>
                        <atom elementType="C" id="a4" x3="1.616106" y3="2.42653" z3="1.355617"/>
                        <atom elementType="C" id="a5" x3="0.919347" y3="3.602436" z3="1.11707"/>
                        <atom elementType="B" id="a6" x3="1.327376" y3="-0.09041" z3="0.790727"/>
                        <atom elementType="N" id="a7" x3="0.183972" y3="-0.952645" z3="1.373481"/>
                        <atom elementType="N" id="a8" x3="-1.080537" y3="-0.857151" z3="0.947872"/>
                        <atom elementType="C" id="a9" x3="-1.805428" y3="-1.738379" z3="1.634997"/>
                        <atom elementType="C" id="a10" x3="-0.986038" y3="-2.435922" z3="2.531655"/>
                        <atom elementType="C" id="a11" x3="0.275088" y3="-1.896381" z3="2.328057"/>
                        <atom elementType="Pt" id="a12" x3="-1.617454" y3="0.601848" z3="-0.563827"/>
                        <atom elementType="N" id="a13" x3="1.61192" y3="-0.478995" z3="-0.660671"/>
                        <atom elementType="N" id="a14" x3="0.633225" y3="-0.429687" z3="-1.568325"/>
                        <atom elementType="C" id="a15" x3="1.172801" y3="-0.773806" z3="-2.730786"/>
                        <atom elementType="C" id="a16" x3="2.544776" y3="-1.053128" z3="-2.578939"/>
                        <atom elementType="C" id="a17" x3="2.780567" y3="-0.845175" z3="-1.230616"/>
                        <atom elementType="H" id="a18" x3="0.560086" y3="-0.807921" z3="-3.631734"/>
                        <atom elementType="H" id="a19" x3="3.689484" y3="-0.928776" z3="-0.638446"/>
                        <atom elementType="H" id="a20" x3="3.259484" y3="-1.357295" z3="-3.339803"/>
                        <atom elementType="H" id="a21" x3="2.32321" y3="-0.245615" z3="1.467002"/>
                        <atom elementType="H" id="a22" x3="1.23197" y3="-2.116087" z3="2.79537"/>
                        <atom elementType="H" id="a23" x3="2.568723" y3="2.246265" z3="1.847772"/>
                        <atom elementType="H" id="a24" x3="-1.271292" y3="-3.215268" z3="3.233026"/>
                        <atom elementType="H" id="a25" x3="1.203019" y3="4.612539" z3="1.398808"/>
                        <atom elementType="H" id="a26" x3="-2.877353" y3="-1.823602" z3="1.465047"/>
                        <atom elementType="H" id="a27" x3="-1.06894" y3="3.770871" z3="0.055392"/>
                        <atom elementType="H" id="a28" x3="-2.239256" y3="-1.08033" z3="-2.207285"/>
                        <atom elementType="H" id="a29" x3="-1.986755" y3="1.697826" z3="-1.602553"/>
                        <atom elementType="C" id="a30" x3="-3.027926" y3="-0.717894" z3="-1.52961"/>
                        <atom elementType="H" id="a31" x3="-3.385825" y3="-1.563221" z3="-0.926228"/>
                        <atom elementType="H" id="a32" x3="-3.176993" y3="0.308232" z3="-0.559117"/>
                        <atom elementType="H" id="a33" x3="-3.847414" y3="-0.318187" z3="-2.140037"/>
                     </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:-.2307,3.1919,.4351;-.2115,1.8662,.2837;.9122,1.4012,.8473;1.6161,2.4265,1.3556;.9193,3.6024,1.1171;1.3274,-.0904,.7907;.184,-.9526,1.3735;-1.0805,-.8572,.9479;-1.8054,-1.7384,1.635;-.986,-2.4359,2.5317;.2751,-1.8964,2.3281;-1.6175,.6018,-.5638;1.6119,-.479,-.6607;.6332,-.4297,-1.5683;1.1728,-.7738,-2.7308;2.5448,-1.0531,-2.5789;2.7806,-.8452,-1.2306;.5601,-.8079,-3.6317;3.6895,-.9288,-.6384;3.2595,-1.3573,-3.3398;2.3232,-.2456,1.467;1.232,-2.1161,2.7954;2.5687,2.2463,1.8478;-1.2713,-3.2153,3.233;1.203,4.6125,1.3988;-2.8774,-1.8236,1.465;-1.0689,3.7709,.0554;-2.2393,-1.0803,-2.2073;-1.9868,1.6978,-1.6026;-3.0279,-.7179,-1.5296;-3.3858,-1.5632,-.9262;-3.177,.3082,-.5591;-3.8474,-.3182,-2.14;/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="-0.234583" y3="3.192181" z3="0.430691"/>
                        <atom elementType="N" id="a2" x3="-0.213702" y3="1.866213" z3="0.283225"/>
                        <atom elementType="N" id="a3" x3="0.910311" y3="1.404216" z3="0.848544"/>
                        <atom elementType="C" id="a4" x3="1.612447" y3="2.431981" z3="1.354688"/>
                        <atom elementType="C" id="a5" x3="0.914375" y3="3.606277" z3="1.112358"/>
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                        <atom elementType="N" id="a8" x3="-1.074954" y3="-0.862856" z3="0.942406"/>
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                        <atom elementType="C" id="a10" x3="-0.979615" y3="-2.438451" z3="2.529495"/>
                        <atom elementType="C" id="a11" x3="0.2797" y3="-1.8929" z3="2.330571"/>
                        <atom elementType="Pt" id="a12" x3="-1.617216" y3="0.599298" z3="-0.564464"/>
                        <atom elementType="N" id="a13" x3="1.614827" y3="-0.473847" z3="-0.659312"/>
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                        <atom elementType="C" id="a15" x3="1.180555" y3="-0.751697" z3="-2.732982"/>
                        <atom elementType="C" id="a16" x3="2.543308" y3="-1.069613" z3="-2.573281"/>
                        <atom elementType="C" id="a17" x3="2.776507" y3="-0.871053" z3="-1.223023"/>
                        <atom elementType="H" id="a18" x3="0.572966" y3="-0.765026" z3="-3.637862"/>
                        <atom elementType="H" id="a19" x3="3.679085" y3="-0.981322" z3="-0.625599"/>
                        <atom elementType="H" id="a20" x3="3.254083" y3="-1.391393" z3="-3.330483"/>
                        <atom elementType="H" id="a21" x3="2.325535" y3="-0.239506" z3="1.468953"/>
                        <atom elementType="H" id="a22" x3="1.235554" y3="-2.107119" z3="2.802567"/>
                        <atom elementType="H" id="a23" x3="2.564765" y3="2.254368" z3="1.848386"/>
                        <atom elementType="H" id="a24" x3="-1.264282" y3="-3.217915" z3="3.23094"/>
                        <atom elementType="H" id="a25" x3="1.196346" y3="4.617577" z3="1.391533"/>
                        <atom elementType="H" id="a26" x3="-2.86913" y3="-1.837483" z3="1.453373"/>
                        <atom elementType="H" id="a27" x3="-1.072966" y3="3.768982" z3="0.04796"/>
                        <atom elementType="H" id="a28" x3="-2.255008" y3="-1.054306" z3="-2.226477"/>
                        <atom elementType="H" id="a29" x3="-1.992062" y3="1.69813" z3="-1.598183"/>
                        <atom elementType="C" id="a30" x3="-3.033867" y3="-0.714532" z3="-1.526222"/>
                        <atom elementType="H" id="a31" x3="-3.36772" y3="-1.57356" z3="-0.928761"/>
                        <atom elementType="H" id="a32" x3="-3.177142" y3="0.300576" z3="-0.555232"/>
                        <atom elementType="H" id="a33" x3="-3.871158" y3="-0.318319" z3="-2.114859"/>
                     </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">
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                        <atom elementType="C" id="a11" x3="0.284061" y3="-1.88892" z3="2.332395"/>
                        <atom elementType="Pt" id="a12" x3="-1.617586" y3="0.598425" z3="-0.564211"/>
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                        <atom elementType="H" id="a28" x3="-2.263329" y3="-1.02713" z3="-2.24754"/>
                        <atom elementType="H" id="a29" x3="-1.998012" y3="1.699959" z3="-1.593061"/>
                        <atom elementType="C" id="a30" x3="-3.033489" y3="-0.713283" z3="-1.525998"/>
                        <atom elementType="H" id="a31" x3="-3.339956" y3="-1.587118" z3="-0.935708"/>
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                        <atom elementType="H" id="a33" x3="-3.889278" y3="-0.323266" z3="-2.091893"/>
                     </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="-0.219463" y3="1.869384" z3="0.286659"/>
                        <atom elementType="N" id="a3" x3="0.906627" y3="1.411892" z3="0.851488"/>
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                        <atom elementType="C" id="a5" x3="0.903725" y3="3.614483" z3="1.11186"/>
                        <atom elementType="B" id="a6" x3="1.333541" y3="-0.075627" z3="0.792739"/>
                        <atom elementType="N" id="a7" x3="0.195676" y3="-0.946617" z3="1.37393"/>
                        <atom elementType="N" id="a8" x3="-1.065129" y3="-0.868391" z3="0.934224"/>
                        <atom elementType="C" id="a9" x3="-1.78648" y3="-1.755454" z3="1.618099"/>
                        <atom elementType="C" id="a10" x3="-0.96811" y3="-2.438804" z3="2.526578"/>
                        <atom elementType="C" id="a11" x3="0.288469" y3="-1.884684" z3="2.333727"/>
                        <atom elementType="Pt" id="a12" x3="-1.616452" y3="0.59794" z3="-0.564869"/>
                        <atom elementType="N" id="a13" x3="1.616804" y3="-0.462051" z3="-0.65983"/>
                        <atom elementType="N" id="a14" x3="0.659862" y3="-0.333258" z3="-1.582812"/>
                        <atom elementType="C" id="a15" x3="1.188052" y3="-0.717944" z3="-2.737547"/>
                        <atom elementType="C" id="a16" x3="2.530869" y3="-1.10665" z3="-2.565055"/>
                        <atom elementType="C" id="a17" x3="2.761376" y3="-0.920285" z3="-1.21252"/>
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                        <atom elementType="H" id="a19" x3="3.651227" y3="-1.077953" z3="-0.606723"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" 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:-.2443,3.1953,.4316;-.2195,1.8694,.2867;.9066,1.4119,.8515;1.6057,2.4429,1.3556;.9037,3.6145,1.1119;1.3335,-.0756,.7927;.1957,-.9466,1.3739;-1.0651,-.8684,.9342;-1.7865,-1.7555,1.6181;-.9681,-2.4388,2.5266;.2885,-1.8847,2.3337;-1.6165,.5979,-.5649;1.6168,-.4621,-.6598;.6599,-.3333,-1.5828;1.1881,-.7179,-2.7375;2.5309,-1.1066,-2.5651;2.7614,-.9203,-1.2125;.5896,-.6977,-3.6483;3.6512,-1.078,-.6067;3.2312,-1.4645,-3.3156;2.3305,-.2268,1.4684;1.243,-2.0908,2.8121;2.5586,2.2692,1.8495;-1.2516,-3.2182,3.2285;1.1824,4.6272,1.3893;-2.8553,-1.8544,1.4375;-1.0843,3.7688,.0474;-2.2688,-1.0008,-2.2698;-2.0012,1.7016,-1.5899;-3.0295,-.7133,-1.5276;-3.3075,-1.601,-.9444;-3.1752,.2881,-.5536;-3.9037,-.3316,-2.0707;/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="-0.249358" y3="3.197719" z3="0.435112"/>
                        <atom elementType="N" id="a2" x3="-0.222302" y3="1.871947" z3="0.289512"/>
                        <atom elementType="N" id="a3" x3="0.905186" y3="1.416113" z3="0.852912"/>
                        <atom elementType="C" id="a4" x3="1.602763" y3="2.448128" z3="1.357116"/>
                        <atom elementType="C" id="a5" x3="0.898506" y3="3.618585" z3="1.114662"/>
                        <atom elementType="B" id="a6" x3="1.335372" y3="-0.07027" z3="0.79221"/>
                        <atom elementType="N" id="a7" x3="0.199178" y3="-0.943521" z3="1.37333"/>
                        <atom elementType="N" id="a8" x3="-1.06083" y3="-0.868847" z3="0.930813"/>
                        <atom elementType="C" id="a9" x3="-1.781415" y3="-1.75712" z3="1.614057"/>
                        <atom elementType="C" id="a10" x3="-0.963211" y3="-2.437564" z3="2.524875"/>
                        <atom elementType="C" id="a11" x3="0.292388" y3="-1.88043" z3="2.334159"/>
                        <atom elementType="Pt" id="a12" x3="-1.615947" y3="0.598696" z3="-0.564746"/>
                        <atom elementType="N" id="a13" x3="1.61723" y3="-0.455883" z3="-0.660956"/>
                        <atom elementType="N" id="a14" x3="0.665817" y3="-0.309085" z3="-1.586983"/>
                        <atom elementType="C" id="a15" x3="1.189101" y3="-0.707563" z3="-2.739258"/>
                        <atom elementType="C" id="a16" x3="2.522556" y3="-1.125312" z3="-2.561788"/>
                        <atom elementType="C" id="a17" x3="2.752806" y3="-0.94159" z3="-1.208827"/>
                        <atom elementType="H" id="a18" x3="0.594117" y3="-0.675712" z3="-3.651935"/>
                        <atom elementType="H" id="a19" x3="3.636868" y3="-1.118354" z3="-0.599838"/>
                        <atom elementType="H" id="a20" x3="3.217252" y3="-1.499927" z3="-3.30943"/>
                        <atom elementType="H" id="a21" x3="2.332998" y3="-0.220746" z3="1.467133"/>
                        <atom elementType="H" id="a22" x3="1.246402" y3="-2.083802" z3="2.814702"/>
                        <atom elementType="H" id="a23" x3="2.556304" y3="2.275851" z3="1.850345"/>
                        <atom elementType="H" id="a24" x3="-1.246316" y3="-3.217079" z3="3.226848"/>
                        <atom elementType="H" id="a25" x3="1.175482" y3="4.631628" z3="1.392556"/>
                        <atom elementType="H" id="a26" x3="-2.849654" y3="-1.858814" z3="1.431432"/>
                        <atom elementType="H" id="a27" x3="-1.090509" y3="3.769942" z3="0.051606"/>
                        <atom elementType="H" id="a28" x3="-2.272779" y3="-0.972122" z3="-2.293677"/>
                        <atom elementType="H" id="a29" x3="-2.005191" y3="1.704565" z3="-1.585771"/>
                        <atom elementType="C" id="a30" x3="-3.023056" y3="-0.713833" z3="-1.530553"/>
                        <atom elementType="H" id="a31" x3="-3.269439" y3="-1.615954" z3="-0.955558"/>
                        <atom elementType="H" id="a32" x3="-3.173603" y3="0.283206" z3="-0.555089"/>
                        <atom elementType="H" id="a33" x3="-3.916718" y3="-0.342851" z3="-2.048973"/>
                     </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:-.2494,3.1977,.4351;-.2223,1.8719,.2895;.9052,1.4161,.8529;1.6028,2.4481,1.3571;.8985,3.6186,1.1147;1.3354,-.0703,.7922;.1992,-.9435,1.3733;-1.0608,-.8688,.9308;-1.7814,-1.7571,1.6141;-.9632,-2.4376,2.5249;.2924,-1.8804,2.3342;-1.6159,.5987,-.5647;1.6172,-.4559,-.661;.6658,-.3091,-1.587;1.1891,-.7076,-2.7393;2.5226,-1.1253,-2.5618;2.7528,-.9416,-1.2088;.5941,-.6757,-3.6519;3.6369,-1.1184,-.5998;3.2173,-1.4999,-3.3094;2.333,-.2207,1.4671;1.2464,-2.0838,2.8147;2.5563,2.2759,1.8503;-1.2463,-3.2171,3.2268;1.1755,4.6316,1.3926;-2.8497,-1.8588,1.4314;-1.0905,3.7699,.0516;-2.2728,-.9721,-2.2937;-2.0052,1.7046,-1.5858;-3.0231,-.7138,-1.5306;-3.2694,-1.616,-.9556;-3.1736,.2832,-.5551;-3.9167,-.3429,-2.049;/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="-0.253045" y3="3.199168" z3="0.437636"/>
                        <atom elementType="N" id="a2" x3="-0.223837" y3="1.873589" z3="0.291283"/>
                        <atom elementType="N" id="a3" x3="0.90455" y3="1.419256" z3="0.854119"/>
                        <atom elementType="C" id="a4" x3="1.600409" y3="2.45215" z3="1.358966"/>
                        <atom elementType="C" id="a5" x3="0.894192" y3="3.621571" z3="1.117337"/>
                        <atom elementType="B" id="a6" x3="1.337262" y3="-0.066227" z3="0.792136"/>
                        <atom elementType="N" id="a7" x3="0.202186" y3="-0.941052" z3="1.373131"/>
                        <atom elementType="N" id="a8" x3="-1.057043" y3="-0.869123" z3="0.928019"/>
                        <atom elementType="C" id="a9" x3="-1.777394" y3="-1.757867" z3="1.610996"/>
                        <atom elementType="C" id="a10" x3="-0.959717" y3="-2.435764" z3="2.524206"/>
                        <atom elementType="C" id="a11" x3="0.295266" y3="-1.876605" z3="2.335255"/>
                        <atom elementType="Pt" id="a12" x3="-1.614303" y3="0.598835" z3="-0.565611"/>
                        <atom elementType="N" id="a13" x3="1.617766" y3="-0.451078" z3="-0.66157"/>
                        <atom elementType="N" id="a14" x3="0.670919" y3="-0.28895" z3="-1.589741"/>
                        <atom elementType="C" id="a15" x3="1.189505" y3="-0.698284" z3="-2.740336"/>
                        <atom elementType="C" id="a16" x3="2.514741" y3="-1.140065" z3="-2.559344"/>
                        <atom elementType="C" id="a17" x3="2.745212" y3="-0.959094" z3="-1.206019"/>
                        <atom elementType="H" id="a18" x3="0.597294" y3="-0.656459" z3="-3.654399"/>
                        <atom elementType="H" id="a19" x3="3.624372" y3="-1.151809" z3="-0.594773"/>
                        <atom elementType="H" id="a20" x3="3.204189" y3="-1.528189" z3="-3.304931"/>
                        <atom elementType="H" id="a21" x3="2.335327" y3="-0.216304" z3="1.466562"/>
                        <atom elementType="H" id="a22" x3="1.248722" y3="-2.077745" z3="2.817859"/>
                        <atom elementType="H" id="a23" x3="2.554207" y3="2.281153" z3="1.852144"/>
                        <atom elementType="H" id="a24" x3="-1.242842" y3="-3.214949" z3="3.22653"/>
                        <atom elementType="H" id="a25" x3="1.169454" y3="4.634906" z3="1.395873"/>
                        <atom elementType="H" id="a26" x3="-2.845116" y3="-1.861563" z3="1.426548"/>
                        <atom elementType="H" id="a27" x3="-1.095066" y3="3.770234" z3="0.054328"/>
                        <atom elementType="H" id="a28" x3="-2.280649" y3="-0.943628" z3="-2.318763"/>
                        <atom elementType="H" id="a29" x3="-2.006503" y3="1.706244" z3="-1.583926"/>
                        <atom elementType="C" id="a30" x3="-3.017179" y3="-0.714962" z3="-1.533242"/>
                        <atom elementType="H" id="a31" x3="-3.230827" y3="-1.630145" z3="-0.966205"/>
                        <atom elementType="H" id="a32" x3="-3.17132" y3="0.279345" z3="-0.558342"/>
                        <atom elementType="H" id="a33" x3="-3.930732" y3="-0.356589" z3="-2.025723"/>
                     </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:-.253,3.1992,.4376;-.2238,1.8736,.2913;.9045,1.4193,.8541;1.6004,2.4522,1.359;.8942,3.6216,1.1173;1.3373,-.0662,.7921;.2022,-.9411,1.3731;-1.057,-.8691,.928;-1.7774,-1.7579,1.611;-.9597,-2.4358,2.5242;.2953,-1.8766,2.3353;-1.6143,.5988,-.5656;1.6178,-.4511,-.6616;.6709,-.2889,-1.5897;1.1895,-.6983,-2.7403;2.5147,-1.1401,-2.5593;2.7452,-.9591,-1.206;.5973,-.6565,-3.6544;3.6244,-1.1518,-.5948;3.2042,-1.5282,-3.3049;2.3353,-.2163,1.4666;1.2487,-2.0777,2.8179;2.5542,2.2812,1.8521;-1.2428,-3.2149,3.2265;1.1695,4.6349,1.3959;-2.8451,-1.8616,1.4265;-1.0951,3.7702,.0543;-2.2806,-.9436,-2.3188;-2.0065,1.7062,-1.5839;-3.0172,-.715,-1.5332;-3.2308,-1.6301,-.9662;-3.1713,.2793,-.5583;-3.9307,-.3566,-2.0257;/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="-0.256217" y3="3.201223" z3="0.440628"/>
                        <atom elementType="N" id="a2" x3="-0.225668" y3="1.875806" z3="0.293454"/>
                        <atom elementType="N" id="a3" x3="0.903816" y3="1.422343" z3="0.85483"/>
                        <atom elementType="C" id="a4" x3="1.598891" y3="2.45574" z3="1.35978"/>
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                        <atom elementType="C" id="a10" x3="-0.95685" y3="-2.434571" z3="2.522963"/>
                        <atom elementType="C" id="a11" x3="0.297499" y3="-1.873387" z3="2.335692"/>
                        <atom elementType="Pt" id="a12" x3="-1.614075" y3="0.600176" z3="-0.565262"/>
                        <atom elementType="N" id="a13" x3="1.618053" y3="-0.447479" z3="-0.662065"/>
                        <atom elementType="N" id="a14" x3="0.675335" y3="-0.274072" z3="-1.592454"/>
                        <atom elementType="C" id="a15" x3="1.190503" y3="-0.693031" z3="-2.741112"/>
                        <atom elementType="C" id="a16" x3="2.508845" y3="-1.153589" z3="-2.556455"/>
                        <atom elementType="C" id="a17" x3="2.738949" y3="-0.97357" z3="-1.202938"/>
                        <atom elementType="H" id="a18" x3="0.60096" y3="-0.644258" z3="-3.656543"/>
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                        <atom elementType="H" id="a20" x3="3.194237" y3="-1.552962" z3="-3.299823"/>
                        <atom elementType="H" id="a21" x3="2.336837" y3="-0.212012" z3="1.465888"/>
                        <atom elementType="H" id="a22" x3="1.250555" y3="-2.072736" z3="2.819839"/>
                        <atom elementType="H" id="a23" x3="2.553253" y3="2.285518" z3="1.85213"/>
                        <atom elementType="H" id="a24" x3="-1.23981" y3="-3.213859" z3="3.225233"/>
                        <atom elementType="H" id="a25" x3="1.165446" y3="4.637974" z3="1.398609"/>
                        <atom elementType="H" id="a26" x3="-2.841516" y3="-1.864038" z3="1.422104"/>
                        <atom elementType="H" id="a27" x3="-1.099129" y3="3.771584" z3="0.058228"/>
                        <atom elementType="H" id="a28" x3="-2.291843" y3="-0.912618" z3="-2.345521"/>
                        <atom elementType="H" id="a29" x3="-2.009553" y3="1.709277" z3="-1.580585"/>
                        <atom elementType="C" id="a30" x3="-3.011415" y3="-0.715839" z3="-1.53616"/>
                        <atom elementType="H" id="a31" x3="-3.190417" y3="-1.64368" z3="-0.978095"/>
                        <atom elementType="H" id="a32" x3="-3.170191" y3="0.276579" z3="-0.560408"/>
                        <atom elementType="H" id="a33" x3="-3.945604" y3="-0.372198" z3="-2.000751"/>
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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="N" id="a3" x3="0.90413" y3="1.424548" z3="0.855911"/>
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                        <atom elementType="Pt" id="a12" x3="-1.610866" y3="0.599436" z3="-0.567377"/>
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                        <atom elementType="H" id="a29" x3="-2.007201" y3="1.708918" z3="-1.581938"/>
                        <atom elementType="C" id="a30" x3="-3.00844" y3="-0.717247" z3="-1.537095"/>
                        <atom elementType="H" id="a31" x3="-3.158297" y3="-1.653846" z3="-0.985268"/>
                        <atom elementType="H" id="a32" x3="-3.167201" y3="0.274904" z3="-0.564795"/>
                        <atom elementType="H" id="a33" x3="-3.961397" y3="-0.388762" z3="-1.976001"/>
                     </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="-0.227044" y3="1.87829" z3="0.295172"/>
                        <atom elementType="N" id="a3" x3="0.903266" y3="1.425949" z3="0.855812"/>
                        <atom elementType="C" id="a4" x3="1.597253" y3="2.460045" z3="1.360882"/>
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                        <atom elementType="B" id="a6" x3="1.33995" y3="-0.058177" z3="0.792123"/>
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                        <atom elementType="N" id="a8" x3="-1.050966" y3="-0.868837" z3="0.923092"/>
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                        <atom elementType="C" id="a10" x3="-0.953333" y3="-2.434321" z3="2.520506"/>
                        <atom elementType="C" id="a11" x3="0.300158" y3="-1.870341" z3="2.335805"/>
                        <atom elementType="Pt" id="a12" x3="-1.613121" y3="0.601485" z3="-0.565449"/>
                        <atom elementType="N" id="a13" x3="1.619162" y3="-0.443258" z3="-0.661892"/>
                        <atom elementType="N" id="a14" x3="0.681378" y3="-0.257086" z3="-1.594878"/>
                        <atom elementType="C" id="a15" x3="1.192687" y3="-0.686418" z3="-2.741432"/>
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                        <atom elementType="C" id="a17" x3="2.732392" y3="-0.98942" z3="-1.198729"/>
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                        <atom elementType="H" id="a33" x3="-3.962941" y3="-0.391599" z3="-1.971994"/>
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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"/>
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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:-.2591,3.2036,.4427;-.227,1.8783,.2952;.9033,1.4259,.8558;1.5973,2.46,1.3609;.888,3.6281,1.1214;1.3399,-.0582,.7921;.2068,-.9357,1.3729;-1.051,-.8688,.9231;-1.7704,-1.7601,1.604;-.9533,-2.4343,2.5205;.3002,-1.8703,2.3358;-1.6131,.6015,-.5654;1.6192,-.4433,-.6619;.6814,-.2571,-1.5949;1.1927,-.6864,-2.7414;2.5029,-1.168,-2.5526;2.7324,-.9894,-1.1987;.6063,-.6297,-3.6584;3.6021,-1.2076,-.5825;3.1837,-1.5797,-3.2934;2.3386,-.207,1.4661;1.2527,-2.0677,2.8218;2.5519,2.2908,1.8529;-1.236,-3.2143,3.2221;1.1612,4.6417,1.4007;-2.837,-1.8679,1.4158;-1.1027,3.7731,.0606;-2.3116,-.8803,-2.376;-2.0116,1.712,-1.5781;-3.0063,-.7166,-1.5382;-3.1498,-1.6556,-.9888;-3.1684,.2746,-.5621;-3.9629,-.3916,-1.972;/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="-0.257329" y3="3.201228" z3="0.43937"/>
                        <atom elementType="N" id="a2" x3="-0.22483" y3="1.875869" z3="0.292556"/>
                        <atom elementType="N" id="a3" x3="0.904277" y3="1.4240" z3="0.855958"/>
                        <atom elementType="C" id="a4" x3="1.597125" y3="2.458399" z3="1.361971"/>
                        <atom elementType="C" id="a5" x3="0.888293" y3="3.626188" z3="1.120268"/>
                        <atom elementType="B" id="a6" x3="1.34056" y3="-0.0602" z3="0.79312"/>
                        <atom elementType="N" id="a7" x3="0.206733" y3="-0.937236" z3="1.373365"/>
                        <atom elementType="N" id="a8" x3="-1.051147" y3="-0.869379" z3="0.923933"/>
                        <atom elementType="C" id="a9" x3="-1.771181" y3="-1.75957" z3="1.605475"/>
                        <atom elementType="C" id="a10" x3="-0.954531" y3="-2.434157" z3="2.5221"/>
                        <atom elementType="C" id="a11" x3="0.29945" y3="-1.871515" z3="2.336733"/>
                        <atom elementType="Pt" id="a12" x3="-1.610423" y3="0.598674" z3="-0.567936"/>
                        <atom elementType="N" id="a13" x3="1.619702" y3="-0.444111" z3="-0.661212"/>
                        <atom elementType="N" id="a14" x3="0.680489" y3="-0.257974" z3="-1.592698"/>
                        <atom elementType="C" id="a15" x3="1.19177" y3="-0.68248" z3="-2.741089"/>
                        <atom elementType="C" id="a16" x3="2.503574" y3="-1.160739" z3="-2.55485"/>
                        <atom elementType="C" id="a17" x3="2.734023" y3="-0.985213" z3="-1.200739"/>
                        <atom elementType="H" id="a18" x3="0.604268" y3="-0.624756" z3="-3.657274"/>
                        <atom elementType="H" id="a19" x3="3.605016" y3="-1.202482" z3="-0.586052"/>
                        <atom elementType="H" id="a20" x3="3.184718" y3="-1.568488" z3="-3.297554"/>
                        <atom elementType="H" id="a21" x3="2.33886" y3="-0.20979" z3="1.467372"/>
                        <atom elementType="H" id="a22" x3="1.251908" y3="-2.069487" z3="2.822634"/>
                        <atom elementType="H" id="a23" x3="2.550807" y3="2.289505" z3="1.856097"/>
                        <atom elementType="H" id="a24" x3="-1.237779" y3="-3.21348" z3="3.224209"/>
                        <atom elementType="H" id="a25" x3="1.160769" y3="4.640079" z3="1.399531"/>
                        <atom elementType="H" id="a26" x3="-2.837969" y3="-1.8665" z3="1.417601"/>
                        <atom elementType="H" id="a27" x3="-1.100255" y3="3.77041" z3="0.055266"/>
                        <atom elementType="H" id="a28" x3="-2.304929" y3="-0.899546" z3="-2.360537"/>
                        <atom elementType="H" id="a29" x3="-2.005837" y3="1.707556" z3="-1.583432"/>
                        <atom elementType="C" id="a30" x3="-3.009975" y3="-0.717153" z3="-1.535312"/>
                        <atom elementType="H" id="a31" x3="-3.173688" y3="-1.649053" z3="-0.979295"/>
                        <atom elementType="H" id="a32" x3="-3.167001" y3="0.2752" z3="-0.563764"/>
                        <atom elementType="H" id="a33" x3="-3.955469" y3="-0.383797" z3="-1.985814"/>
                     </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:-.2573,3.2012,.4394;-.2248,1.8759,.2926;.9043,1.424,.856;1.5971,2.4584,1.362;.8883,3.6262,1.1203;1.3406,-.0602,.7931;.2067,-.9372,1.3734;-1.0511,-.8694,.9239;-1.7712,-1.7596,1.6055;-.9545,-2.4342,2.5221;.2994,-1.8715,2.3367;-1.6104,.5987,-.5679;1.6197,-.4441,-.6612;.6805,-.258,-1.5927;1.1918,-.6825,-2.7411;2.5036,-1.1607,-2.5549;2.734,-.9852,-1.2007;.6043,-.6248,-3.6573;3.605,-1.2025,-.5861;3.1847,-1.5685,-3.2976;2.3389,-.2098,1.4674;1.2519,-2.0695,2.8226;2.5508,2.2895,1.8561;-1.2378,-3.2135,3.2242;1.1608,4.6401,1.3995;-2.838,-1.8665,1.4176;-1.1003,3.7704,.0553;-2.3049,-.8995,-2.3605;-2.0058,1.7076,-1.5834;-3.01,-.7172,-1.5353;-3.1737,-1.6491,-.9793;-3.167,.2752,-.5638;-3.9555,-.3838,-1.9858;/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="-0.259996" y3="3.204554" z3="0.444168"/>
                        <atom elementType="N" id="a2" x3="-0.229068" y3="1.879322" z3="0.295671"/>
                        <atom elementType="N" id="a3" x3="0.90196" y3="1.425815" z3="0.853979"/>
                        <atom elementType="C" id="a4" x3="1.597431" y3="2.459158" z3="1.358534"/>
                        <atom elementType="C" id="a5" x3="0.888531" y3="3.627813" z3="1.121096"/>
                        <atom elementType="B" id="a6" x3="1.338327" y3="-0.058547" z3="0.789429"/>
                        <atom elementType="N" id="a7" x3="0.205831" y3="-0.935958" z3="1.371611"/>
                        <atom elementType="N" id="a8" x3="-1.052783" y3="-0.868802" z3="0.92424"/>
                        <atom elementType="C" id="a9" x3="-1.770901" y3="-1.760672" z3="1.605696"/>
                        <atom elementType="C" id="a10" x3="-0.952156" y3="-2.435584" z3="2.520123"/>
                        <atom elementType="C" id="a11" x3="0.300973" y3="-1.87139" z3="2.333556"/>
                        <atom elementType="Pt" id="a12" x3="-1.618647" y3="0.603168" z3="-0.561138"/>
                        <atom elementType="N" id="a13" x3="1.617925" y3="-0.445169" z3="-0.664088"/>
                        <atom elementType="N" id="a14" x3="0.680711" y3="-0.262557" z3="-1.598394"/>
                        <atom elementType="C" id="a15" x3="1.195617" y3="-0.689109" z3="-2.744348"/>
                        <atom elementType="C" id="a16" x3="2.507685" y3="-1.165082" z3="-2.553897"/>
                        <atom elementType="C" id="a17" x3="2.734412" y3="-0.986083" z3="-1.19974"/>
                        <atom elementType="H" id="a18" x3="0.610378" y3="-0.634514" z3="-3.662193"/>
                        <atom elementType="H" id="a19" x3="3.604061" y3="-1.200942" z3="-0.582327"/>
                        <atom elementType="H" id="a20" x3="3.191183" y3="-1.573631" z3="-3.29399"/>
                        <atom elementType="H" id="a21" x3="2.337465" y3="-0.206968" z3="1.462732"/>
                        <atom elementType="H" id="a22" x3="1.254438" y3="-2.069176" z3="2.817554"/>
                        <atom elementType="H" id="a23" x3="2.552896" y3="2.289045" z3="1.848781"/>
                        <atom elementType="H" id="a24" x3="-1.233524" y3="-3.216142" z3="3.221612"/>
                        <atom elementType="H" id="a25" x3="1.162861" y3="4.641134" z3="1.400617"/>
                        <atom elementType="H" id="a26" x3="-2.837861" y3="-1.86845" z3="1.419363"/>
                        <atom elementType="H" id="a27" x3="-1.103921" y3="3.774833" z3="0.063851"/>
                        <atom elementType="H" id="a28" x3="-2.286838" y3="-0.913747" z3="-2.343676"/>
                        <atom elementType="H" id="a29" x3="-2.019751" y3="1.714004" z3="-1.572383"/>
                        <atom elementType="C" id="a30" x3="-3.008981" y3="-0.71565" z3="-1.536917"/>
                        <atom elementType="H" id="a31" x3="-3.195869" y3="-1.641999" z3="-0.978702"/>
                        <atom elementType="H" id="a32" x3="-3.172435" y3="0.272605" z3="-0.551778"/>
                        <atom elementType="H" id="a33" x3="-3.939956" y3="-0.371282" z3="-2.009042"/>
                     </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:-.26,3.2046,.4442;-.2291,1.8793,.2957;.902,1.4258,.854;1.5974,2.4592,1.3585;.8885,3.6278,1.1211;1.3383,-.0585,.7894;.2058,-.936,1.3716;-1.0528,-.8688,.9242;-1.7709,-1.7607,1.6057;-.9522,-2.4356,2.5201;.301,-1.8714,2.3336;-1.6186,.6032,-.5611;1.6179,-.4452,-.6641;.6807,-.2626,-1.5984;1.1956,-.6891,-2.7443;2.5077,-1.1651,-2.5539;2.7344,-.9861,-1.1997;.6104,-.6345,-3.6622;3.6041,-1.2009,-.5823;3.1912,-1.5736,-3.294;2.3375,-.207,1.4627;1.2544,-2.0692,2.8176;2.5529,2.289,1.8488;-1.2335,-3.2161,3.2216;1.1629,4.6411,1.4006;-2.8379,-1.8684,1.4194;-1.1039,3.7748,.0639;-2.2868,-.9137,-2.3437;-2.0198,1.714,-1.5724;-3.009,-.7157,-1.5369;-3.1959,-1.642,-.9787;-3.1724,.2726,-.5518;-3.94,-.3713,-2.009;/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="-0.25756" y3="3.200271" z3="0.437252"/>
                        <atom elementType="N" id="a2" x3="-0.224743" y3="1.874645" z3="0.292936"/>
                        <atom elementType="N" id="a3" x3="0.904442" y3="1.424148" z3="0.857247"/>
                        <atom elementType="C" id="a4" x3="1.597074" y3="2.459625" z3="1.3613"/>
                        <atom elementType="C" id="a5" x3="0.887947" y3="3.626778" z3="1.11738"/>
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                        <atom elementType="N" id="a7" x3="0.207788" y3="-0.937732" z3="1.374463"/>
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                        <atom elementType="C" id="a9" x3="-1.769256" y3="-1.762551" z3="1.605311"/>
                        <atom elementType="C" id="a10" x3="-0.951683" y3="-2.438382" z3="2.520188"/>
                        <atom elementType="C" id="a11" x3="0.301709" y3="-1.874165" z3="2.335632"/>
                        <atom elementType="Pt" id="a12" x3="-1.608714" y3="0.59636" z3="-0.567712"/>
                        <atom elementType="N" id="a13" x3="1.620037" y3="-0.441598" z3="-0.660135"/>
                        <atom elementType="N" id="a14" x3="0.679349" y3="-0.254073" z3="-1.589781"/>
                        <atom elementType="C" id="a15" x3="1.188636" y3="-0.677258" z3="-2.739631"/>
                        <atom elementType="C" id="a16" x3="2.500498" y3="-1.156314" z3="-2.556002"/>
                        <atom elementType="C" id="a17" x3="2.733243" y3="-0.982471" z3="-1.201998"/>
                        <atom elementType="H" id="a18" x3="0.599787" y3="-0.617856" z3="-3.654857"/>
                        <atom elementType="H" id="a19" x3="3.605187" y3="-1.200726" z3="-0.588999"/>
                        <atom elementType="H" id="a20" x3="3.1804" y3="-1.563274" z3="-3.300278"/>
                        <atom elementType="H" id="a21" x3="2.339404" y3="-0.209414" z3="1.4693"/>
                        <atom elementType="H" id="a22" x3="1.254475" y3="-2.072236" z3="2.820885"/>
                        <atom elementType="H" id="a23" x3="2.550793" y3="2.291879" z3="1.855744"/>
                        <atom elementType="H" id="a24" x3="-1.233965" y3="-3.219481" z3="3.220709"/>
                        <atom elementType="H" id="a25" x3="1.160132" y3="4.641254" z3="1.394793"/>
                        <atom elementType="H" id="a26" x3="-2.83597" y3="-1.87023" z3="1.417501"/>
                        <atom elementType="H" id="a27" x3="-1.100643" y3="3.768516" z3="0.052123"/>
                        <atom elementType="H" id="a28" x3="-2.276372" y3="-0.953871" z3="-2.315957"/>
                        <atom elementType="H" id="a29" x3="-2.002923" y3="1.703834" z3="-1.585018"/>
                        <atom elementType="C" id="a30" x3="-3.013361" y3="-0.716018" z3="-1.533549"/>
                        <atom elementType="H" id="a31" x3="-3.241467" y3="-1.62661" z3="-0.964415"/>
                        <atom elementType="H" id="a32" x3="-3.164883" y3="0.271125" z3="-0.557902"/>
                        <atom elementType="H" id="a33" x3="-3.920252" y3="-0.354208" z3="-2.036934"/>
                     </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="-0.224699" y3="1.875133" z3="0.292875"/>
                        <atom elementType="N" id="a3" x3="0.904407" y3="1.424057" z3="0.856885"/>
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                        <atom elementType="C" id="a11" x3="0.300287" y3="-1.873324" z3="2.336106"/>
                        <atom elementType="Pt" id="a12" x3="-1.609399" y3="0.597566" z3="-0.567649"/>
                        <atom elementType="N" id="a13" x3="1.619807" y3="-0.442737" z3="-0.660089"/>
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                        <atom elementType="C" id="a15" x3="1.189607" y3="-0.679878" z3="-2.739621"/>
                        <atom elementType="C" id="a16" x3="2.501646" y3="-1.158123" z3="-2.555071"/>
                        <atom elementType="C" id="a17" x3="2.733588" y3="-0.983372" z3="-1.201069"/>
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                        <atom elementType="H" id="a27" x3="-1.10001" y3="3.76938" z3="0.052806"/>
                        <atom elementType="H" id="a28" x3="-2.290997" y3="-0.923826" z3="-2.340649"/>
                        <atom elementType="H" id="a29" x3="-2.004136" y3="1.705788" z3="-1.584055"/>
                        <atom elementType="C" id="a30" x3="-3.011171" y3="-0.716546" z3="-1.534435"/>
                        <atom elementType="H" id="a31" x3="-3.203837" y3="-1.639314" z3="-0.972196"/>
                        <atom elementType="H" id="a32" x3="-3.165792" y3="0.272988" z3="-0.561005"/>
                        <atom elementType="H" id="a33" x3="-3.939647" y3="-0.370136" z3="-2.009097"/>
                     </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="-0.226252" y3="1.877102" z3="0.294133"/>
                        <atom elementType="N" id="a3" x3="0.903648" y3="1.424919" z3="0.855716"/>
                        <atom elementType="C" id="a4" x3="1.597248" y3="2.459107" z3="1.361129"/>
                        <atom elementType="C" id="a5" x3="0.888153" y3="3.627042" z3="1.120887"/>
                        <atom elementType="B" id="a6" x3="1.340133" y3="-0.059259" z3="0.79233"/>
                        <atom elementType="N" id="a7" x3="0.206733" y3="-0.936479" z3="1.373102"/>
                        <atom elementType="N" id="a8" x3="-1.051181" y3="-0.869195" z3="0.923727"/>
                        <atom elementType="C" id="a9" x3="-1.770762" y3="-1.759832" z3="1.605211"/>
                        <atom elementType="C" id="a10" x3="-0.953722" y3="-2.43413" z3="2.521683"/>
                        <atom elementType="C" id="a11" x3="0.299974" y3="-1.870842" z3="2.336315"/>
                        <atom elementType="Pt" id="a12" x3="-1.612349" y3="0.600087" z3="-0.566157"/>
                        <atom elementType="N" id="a13" x3="1.619332" y3="-0.443978" z3="-0.661783"/>
                        <atom elementType="N" id="a14" x3="0.680932" y3="-0.258193" z3="-1.594195"/>
                        <atom elementType="C" id="a15" x3="1.192628" y3="-0.684888" z3="-2.74157"/>
                        <atom elementType="C" id="a16" x3="2.503809" y3="-1.164275" z3="-2.55379"/>
                        <atom elementType="C" id="a17" x3="2.733452" y3="-0.987122" z3="-1.199788"/>
                        <atom elementType="H" id="a18" x3="0.605867" y3="-0.62788" z3="-3.658284"/>
                        <atom elementType="H" id="a19" x3="3.603752" y3="-1.204528" z3="-0.584171"/>
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                        <atom elementType="H" id="a21" x3="2.338662" y3="-0.20842" z3="1.466353"/>
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                        <atom elementType="H" id="a33" x3="-3.957968" y3="-0.385345" z3="-1.981248"/>
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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"/>
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                        <bond atomRefs2="a7 a11" 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:-.2584,3.2024,.4414;-.2263,1.8771,.2941;.9036,1.4249,.8557;1.5972,2.4591,1.3611;.8882,3.627,1.1209;1.3401,-.0593,.7923;.2067,-.9365,1.3731;-1.0512,-.8692,.9237;-1.7708,-1.7598,1.6052;-.9537,-2.4341,2.5217;.3,-1.8708,2.3363;-1.6123,.6001,-.5662;1.6193,-.444,-.6618;.6809,-.2582,-1.5942;1.1926,-.6849,-2.7416;2.5038,-1.1643,-2.5538;2.7335,-.9871,-1.1998;.6059,-.6279,-3.6583;3.6038,-1.2045,-.5842;3.1851,-1.5737,-3.2955;2.3387,-.2084,1.4664;1.2526,-2.0684,2.8221;2.5516,2.29,1.8539;-1.2366,-3.2137,3.2237;1.1611,4.6408,1.4002;-2.8375,-1.8672,1.4175;-1.1018,3.7718,.0587;-2.3076,-.8917,-2.3678;-2.0096,1.7098,-1.5801;-3.0083,-.7168,-1.5373;-3.1644,-1.6518,-.9844;-3.1681,.2746,-.562;-3.958,-.3853,-1.9812;/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="-0.257972" y3="3.202458" z3="0.440827"/>
                        <atom elementType="N" id="a2" x3="-0.225657" y3="1.87709" z3="0.294015"/>
                        <atom elementType="N" id="a3" x3="0.903938" y3="1.425158" z3="0.856387"/>
                        <atom elementType="C" id="a4" x3="1.597239" y3="2.459545" z3="1.361794"/>
                        <atom elementType="C" id="a5" x3="0.888226" y3="3.627367" z3="1.12076"/>
                        <atom elementType="B" id="a6" x3="1.340485" y3="-0.058978" z3="0.793265"/>
                        <atom elementType="N" id="a7" x3="0.206893" y3="-0.936259" z3="1.3735"/>
                        <atom elementType="N" id="a8" x3="-1.050731" y3="-0.868959" z3="0.923326"/>
                        <atom elementType="C" id="a9" x3="-1.770697" y3="-1.759727" z3="1.604236"/>
                        <atom elementType="C" id="a10" x3="-0.954198" y3="-2.434139" z3="2.521123"/>
                        <atom elementType="C" id="a11" x3="0.299593" y3="-1.870778" z3="2.336618"/>
                        <atom elementType="Pt" id="a12" x3="-1.610907" y3="0.600053" z3="-0.567247"/>
                        <atom elementType="N" id="a13" x3="1.619644" y3="-0.443251" z3="-0.660973"/>
                        <atom elementType="N" id="a14" x3="0.680913" y3="-0.257099" z3="-1.592975"/>
                        <atom elementType="C" id="a15" x3="1.191592" y3="-0.68491" z3="-2.740396"/>
                        <atom elementType="C" id="a16" x3="2.50239" y3="-1.165479" z3="-2.553015"/>
                        <atom elementType="C" id="a17" x3="2.732897" y3="-0.987881" z3="-1.199198"/>
                        <atom elementType="H" id="a18" x3="0.604405" y3="-0.627854" z3="-3.656828"/>
                        <atom elementType="H" id="a19" x3="3.603288" y3="-1.20584" z3="-0.583902"/>
                        <atom elementType="H" id="a20" x3="3.182886" y3="-1.575937" z3="-3.294821"/>
                        <atom elementType="H" id="a21" x3="2.338852" y3="-0.208161" z3="1.46753"/>
                        <atom elementType="H" id="a22" x3="1.251908" y3="-2.068429" z3="2.822932"/>
                        <atom elementType="H" id="a23" x3="2.551333" y3="2.290628" z3="1.855112"/>
                        <atom elementType="H" id="a24" x3="-1.237431" y3="-3.213803" z3="3.22286"/>
                        <atom elementType="H" id="a25" x3="1.16095" y3="4.641234" z3="1.399869"/>
                        <atom elementType="H" id="a26" x3="-2.83735" y3="-1.86709" z3="1.415814"/>
                        <atom elementType="H" id="a27" x3="-1.101174" y3="3.771674" z3="0.057375"/>
                        <atom elementType="H" id="a28" x3="-2.316048" y3="-0.879358" z3="-2.3785"/>
                        <atom elementType="H" id="a29" x3="-2.007712" y3="1.709831" z3="-1.58131"/>
                        <atom elementType="C" id="a30" x3="-3.007139" y3="-0.716959" z3="-1.537553"/>
                        <atom elementType="H" id="a31" x3="-3.147704" y3="-1.656406" z3="-0.988118"/>
                        <atom elementType="H" id="a32" x3="-3.166962" y3="0.275273" z3="-0.564771"/>
                        <atom elementType="H" id="a33" x3="-3.965752" y3="-0.393011" z3="-1.967736"/>
                     </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:-.258,3.2025,.4408;-.2257,1.8771,.294;.9039,1.4252,.8564;1.5972,2.4595,1.3618;.8882,3.6274,1.1208;1.3405,-.059,.7933;.2069,-.9363,1.3735;-1.0507,-.869,.9233;-1.7707,-1.7597,1.6042;-.9542,-2.4341,2.5211;.2996,-1.8708,2.3366;-1.6109,.6001,-.5672;1.6196,-.4433,-.661;.6809,-.2571,-1.593;1.1916,-.6849,-2.7404;2.5024,-1.1655,-2.553;2.7329,-.9879,-1.1992;.6044,-.6279,-3.6568;3.6033,-1.2058,-.5839;3.1829,-1.5759,-3.2948;2.3389,-.2082,1.4675;1.2519,-2.0684,2.8229;2.5513,2.2906,1.8551;-1.2374,-3.2138,3.2229;1.1609,4.6412,1.3999;-2.8373,-1.8671,1.4158;-1.1012,3.7717,.0574;-2.316,-.8794,-2.3785;-2.0077,1.7098,-1.5813;-3.0071,-.717,-1.5376;-3.1477,-1.6564,-.9881;-3.167,.2753,-.5648;-3.9658,-.393,-1.9677;/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">-861.510318241607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.510917626412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511364379279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511735579367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511977536072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512160065505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512280924425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512362458302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512411260875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512440950420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512456764166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512464794337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512464805463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512463821665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512456051386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512447320847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512458257399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512465034507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512464754660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512465181405</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042674031</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">-861.51031824</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.25647102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01378804</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">-861.23722664</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01662058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.25647102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27309160</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-861.23722664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-861.23628243</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">0.02449965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01592407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02092105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06134476</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-861.23628243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06134476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-861.29762719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.21269105</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042632549</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042598309</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042569346</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042548069</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042536895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042532888</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042537991</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042545688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042554849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042558633</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042563481</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042559980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042566114</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042547374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042578420</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042575241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042560079</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042564630</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042562414</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 -393.3381 -393.2801 -393.0159 -392.7111 -391.7888 -279.5469 -279.4879 -279.3989 -279.3652 -279.1748 -278.9949 -278.6677 -278.5105 -278.4881 -277.9869 -185.1486 -108.0781 -60.4265 -60.1391 -59.4150 -29.6562 -29.3598 -28.6926 -23.1365 -22.7478 -22.1984 -21.9713 -21.6994 -21.1746 -19.8719 -17.5231 -17.2922 -17.0334 -16.4058 -16.1724 -15.9504 -15.6468 -15.4043 -14.7563 -13.3733 -13.1552 -13.0845 -12.9668 -12.4453 -12.3723 -12.1336 -12.0419 -11.9583 -11.8893 -11.8033 -11.5040 -11.3218 -11.1531 -11.0556 -10.8700 -10.2925 -9.5041 -9.1819 -8.8084 -8.3909 -8.2639 -7.8885 -7.7030 -7.5272 -7.0568 -7.0143 -6.9192 -6.7560 -6.3249 -0.0927 0.0904 0.2737 0.8677 1.1352 1.5682 1.6831 1.8874 2.1993 2.2997 2.5958 2.8956 3.0633 3.1092 3.1713 3.3713 3.5455 3.5780 3.8391 4.1473 4.4405 4.5858 4.6653 4.8450 4.9213 5.2246 5.6191 5.7642 6.2689 6.4116 6.6406 6.8533 7.0419 7.1658 7.5819 8.2598 8.6855 8.8770 9.1926 9.4939 9.7800 10.2309 10.5006 10.9664 11.0204 11.1383 11.3108 11.4769 11.5683 11.8857 12.0157 12.0679 12.5097 12.6476 12.7355 12.8148 13.1083 14.0153 14.0878 14.4369 14.5326 14.6937 14.8171 15.0331 15.2789 15.4483 15.6301 15.8429 15.9587 16.3027 16.4137 16.8008 17.0660 17.2755 17.5328 17.5773 17.8096 18.0282 18.3012 18.5139 18.7103 18.8367 18.9719 19.1395 19.2409 19.3567 19.5150 19.7567 19.9601 20.1175 20.2792 20.3846 20.5677 20.9028 21.1171 21.2643 21.5390 21.6159 22.1533 22.3925 22.8970 23.3297 23.8994 24.6186 24.7943 25.4820 25.5685 26.0833 26.1997 26.8659 27.2863 27.4910 27.7037 27.9761 28.1031 28.5516 28.9236 29.3839 29.8808 30.5053 30.9341 31.0860 31.3412 31.8583 32.0714 32.7853 32.8937 33.1649 33.3198 33.7117 33.9108 34.3138 34.6974 34.7891 35.1318 35.1927 35.3806 35.8346 36.4572 36.6335 37.4601 37.7856 38.5763 38.6005 38.8293 39.1335 40.0115 40.6992 40.9378 41.2300 41.5601 42.3995 42.5291 42.8620 43.0368 43.1989 43.7766 43.8753 44.1141 44.6965 44.9484 45.3704 45.7243 45.9212 46.0368 46.3689 46.7666 46.8988 47.2291 47.6121 47.7701 48.6557 48.8317 49.2168 49.4999 49.6841 49.8310 50.1674 50.4141 50.7806 51.3024 51.6993 51.7983 52.4285 52.5022 52.5958 52.6138 52.7101 53.0024 53.2338 53.4448 53.5098 53.7966 53.9453 54.3790 54.5739 54.7882 54.8952 55.7719 56.2584 56.6274 56.6975 57.1062 57.3878 57.9200 59.4830 59.7354 60.0598 60.4954 60.9071 61.2767 61.6082 63.0238 63.4735 63.5445 63.7141 63.7674 64.0734 64.1379 64.5168 64.7900 65.2222 65.5630 65.6281 65.9932 66.3098 66.5767 66.9771 67.1195 68.4319 69.1052 70.1365 70.6155 71.6097 71.8886 72.2100 73.0684 73.2937 73.8492 74.0302 74.4107 74.4628 74.7022 74.8209 75.0082 75.2251 75.5608 75.7600 76.0127 76.4817 77.2238 77.6650 78.1843 79.9522 80.9716 81.2254 81.6865 81.8155 81.9901 82.3599 82.9671 83.7735 84.4828 84.7134 91.0729 91.2271 92.4724 94.4126 95.1538 95.2775 95.6687 95.7767 96.5219 1391.5135 7693.8568</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042563061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512465240781</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">160.15504 -160.24210 -0.08707 -51.56728 51.30203 -0.26525 58.77047 -58.25170 0.51877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
