<?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="-0.230538" y3="3.197408" z3="0.469217"/>
                  <atom elementType="N" id="a2" x3="-0.217718" y3="1.873624" z3="0.297401"/>
                  <atom elementType="N" id="a3" x3="0.90943" y3="1.396967" z3="0.844186"/>
                  <atom elementType="C" id="a4" x3="1.622462" y3="2.412186" z3="1.358525"/>
                  <atom elementType="C" id="a5" x3="0.927778" y3="3.594077" z3="1.144831"/>
                  <atom elementType="B" id="a6" x3="1.315883" y3="-0.097759" z3="0.77765"/>
                  <atom elementType="N" id="a7" x3="0.170376" y3="-0.951332" z3="1.367884"/>
                  <atom elementType="N" id="a8" x3="-1.100614" y3="-0.831339" z3="0.967722"/>
                  <atom elementType="C" id="a9" x3="-1.828736" y3="-1.700908" z3="1.666029"/>
                  <atom elementType="C" id="a10" x3="-1.004129" y3="-2.417653" z3="2.543286"/>
                  <atom elementType="C" id="a11" x3="0.262073" y3="-1.900772" z3="2.316643"/>
                  <atom elementType="Pt" id="a12" x3="-1.632839" y3="0.616823" z3="-0.551522"/>
                  <atom elementType="N" id="a13" x3="1.592822" y3="-0.490001" z3="-0.673803"/>
                  <atom elementType="N" id="a14" x3="0.597301" y3="-0.523051" z3="-1.563813"/>
                  <atom elementType="C" id="a15" x3="1.140507" y3="-0.85146" z3="-2.729807"/>
                  <atom elementType="C" id="a16" x3="2.531142" y3="-1.031357" z3="-2.59856"/>
                  <atom elementType="C" id="a17" x3="2.774157" y3="-0.784115" z3="-1.25852"/>
                  <atom elementType="H" id="a18" x3="0.51696" y3="-0.952344" z3="-3.618308"/>
                  <atom elementType="H" id="a19" x3="3.697117" y3="-0.790347" z3="-0.681717"/>
                  <atom elementType="H" id="a20" x3="3.2526" y3="-1.300224" z3="-3.366743"/>
                  <atom elementType="H" id="a21" x3="2.315497" y3="-0.255229" z3="1.448096"/>
                  <atom elementType="H" id="a22" x3="1.223844" y3="-2.140672" z3="2.764723"/>
                  <atom elementType="H" id="a23" x3="2.580757" y3="2.220805" z3="1.83576"/>
                  <atom elementType="H" id="a24" x3="-1.290825" y3="-3.194606" z3="3.24673"/>
                  <atom elementType="H" id="a25" x3="1.218932" y3="4.598672" z3="1.439924"/>
                  <atom elementType="H" id="a26" x3="-2.904853" y3="-1.763966" z3="1.516853"/>
                  <atom elementType="H" id="a27" x3="-1.071217" y3="3.785844" z3="0.11011"/>
                  <atom elementType="H" id="a28" x3="-2.13418" y3="-1.100858" z3="-2.185176"/>
                  <atom elementType="H" id="a29" x3="-2.000704" y3="1.710761" z3="-1.594038"/>
                  <atom elementType="C" id="a30" x3="-2.959472" y3="-0.732184" z3="-1.557204"/>
                  <atom elementType="H" id="a31" x3="-3.340742" y3="-1.568626" z3="-0.956383"/>
                  <atom elementType="H" id="a32" x3="-3.182809" y3="0.318309" z3="-0.568111"/>
                  <atom elementType="H" id="a33" x3="-3.750262" y3="-0.34667" z3="-2.211862"/>
               </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:-.2305,3.1974,.4692;-.2177,1.8736,.2974;.9094,1.397,.8442;1.6225,2.4122,1.3585;.9278,3.5941,1.1448;1.3159,-.0978,.7776;.1704,-.9513,1.3679;-1.1006,-.8313,.9677;-1.8287,-1.7009,1.666;-1.0041,-2.4177,2.5433;.2621,-1.9008,2.3166;-1.6328,.6168,-.5515;1.5928,-.49,-.6738;.5973,-.5231,-1.5638;1.1405,-.8515,-2.7298;2.5311,-1.0314,-2.5986;2.7742,-.7841,-1.2585;.517,-.9523,-3.6183;3.6971,-.7903,-.6817;3.2526,-1.3002,-3.3667;2.3155,-.2552,1.4481;1.2238,-2.1407,2.7647;2.5808,2.2208,1.8358;-1.2908,-3.1946,3.2467;1.2189,4.5987,1.4399;-2.9049,-1.764,1.5169;-1.0712,3.7858,.1101;-2.1342,-1.1009,-2.1852;-2.0007,1.7108,-1.594;-2.9595,-.7322,-1.5572;-3.3407,-1.5686,-.9564;-3.1828,.3183,-.5681;-3.7503,-.3467,-2.2119;/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_5_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1552.9661927691 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">1.051e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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_5_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1553.5309618115 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.033e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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 10 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 5</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-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">3700</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="-0.228836" y3="3.193133" z3="0.452297"/>
                        <atom elementType="N" id="a2" x3="-0.212339" y3="1.868603" z3="0.289182"/>
                        <atom elementType="N" id="a3" x3="0.912183" y3="1.397458" z3="0.846079"/>
                        <atom elementType="C" id="a4" x3="1.619401" y3="2.417283" z3="1.359984"/>
                        <atom elementType="C" id="a5" x3="0.923959" y3="3.596361" z3="1.133765"/>
                        <atom elementType="B" id="a6" x3="1.32219" y3="-0.095921" z3="0.784616"/>
                        <atom elementType="N" id="a7" x3="0.176779" y3="-0.952772" z3="1.370867"/>
                        <atom elementType="N" id="a8" x3="-1.091472" y3="-0.842418" z3="0.959748"/>
                        <atom elementType="C" id="a9" x3="-1.819264" y3="-1.715268" z3="1.654365"/>
                        <atom elementType="C" id="a10" x3="-0.997376" y3="-2.4238" z3="2.540649"/>
                        <atom elementType="C" id="a11" x3="0.267242" y3="-1.898851" z3="2.323199"/>
                        <atom elementType="Pt" id="a12" x3="-1.622463" y3="0.608229" z3="-0.559712"/>
                        <atom elementType="N" id="a13" x3="1.602402" y3="-0.485353" z3="-0.667114"/>
                        <atom elementType="N" id="a14" x3="0.611618" y3="-0.483155" z3="-1.562893"/>
                        <atom elementType="C" id="a15" x3="1.151622" y3="-0.814235" z3="-2.729405"/>
                        <atom elementType="C" id="a16" x3="2.53592" y3="-1.034516" z3="-2.592109"/>
                        <atom elementType="C" id="a17" x3="2.778394" y3="-0.807021" z3="-1.24822"/>
                        <atom elementType="H" id="a18" x3="0.530487" y3="-0.885079" z3="-3.622371"/>
                        <atom elementType="H" id="a19" x3="3.69726" y3="-0.846283" z3="-0.666465"/>
                        <atom elementType="H" id="a20" x3="3.253833" y3="-1.315637" z3="-3.359006"/>
                        <atom elementType="H" id="a21" x3="2.319686" y3="-0.253331" z3="1.458143"/>
                        <atom elementType="H" id="a22" x3="1.226701" y3="-2.130696" z3="2.780076"/>
                        <atom elementType="H" id="a23" x3="2.574114" y3="2.230945" z3="1.846161"/>
                        <atom elementType="H" id="a24" x3="-1.284593" y3="-3.200613" z3="3.243996"/>
                        <atom elementType="H" id="a25" x3="1.210633" y3="4.603484" z3="1.424173"/>
                        <atom elementType="H" id="a26" x3="-2.893668" y3="-1.786502" z3="1.496323"/>
                        <atom elementType="H" id="a27" x3="-1.067714" y3="3.777284" z3="0.082124"/>
                        <atom elementType="H" id="a28" x3="-2.180663" y3="-1.104447" z3="-2.190858"/>
                        <atom elementType="H" id="a29" x3="-1.988339" y3="1.702219" z3="-1.602473"/>
                        <atom elementType="C" id="a30" x3="-2.990877" y3="-0.730013" z3="-1.546487"/>
                        <atom elementType="H" id="a31" x3="-3.36947" y3="-1.565441" z3="-0.94243"/>
                        <atom elementType="H" id="a32" x3="-3.178156" y3="0.313372" z3="-0.569036"/>
                        <atom elementType="H" id="a33" x3="-3.789194" y3="-0.337022" z3="-2.187169"/>
                     </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:-.2288,3.1931,.4523;-.2123,1.8686,.2892;.9122,1.3975,.8461;1.6194,2.4173,1.36;.924,3.5964,1.1338;1.3222,-.0959,.7846;.1768,-.9528,1.3709;-1.0915,-.8424,.9597;-1.8193,-1.7153,1.6544;-.9974,-2.4238,2.5406;.2672,-1.8989,2.3232;-1.6225,.6082,-.5597;1.6024,-.4854,-.6671;.6116,-.4832,-1.5629;1.1516,-.8142,-2.7294;2.5359,-1.0345,-2.5921;2.7784,-.807,-1.2482;.5305,-.8851,-3.6224;3.6973,-.8463,-.6665;3.2538,-1.3156,-3.359;2.3197,-.2533,1.4581;1.2267,-2.1307,2.7801;2.5741,2.2309,1.8462;-1.2846,-3.2006,3.244;1.2106,4.6035,1.4242;-2.8937,-1.7865,1.4963;-1.0677,3.7773,.0821;-2.1807,-1.1044,-2.1909;-1.9883,1.7022,-1.6025;-2.9909,-.73,-1.5465;-3.3695,-1.5654,-.9424;-3.1782,.3134,-.569;-3.7892,-.337,-2.1872;/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="-0.230876" y3="3.191173" z3="0.441319"/>
                        <atom elementType="N" id="a2" x3="-0.211556" y3="1.866115" z3="0.284672"/>
                        <atom elementType="N" id="a3" x3="0.912112" y3="1.399437" z3="0.846987"/>
                        <atom elementType="C" id="a4" x3="1.61562" y3="2.422948" z3="1.359142"/>
                        <atom elementType="C" id="a5" x3="0.918863" y3="3.59967" z3="1.124982"/>
                        <atom elementType="B" id="a6" x3="1.326338" y3="-0.092492" z3="0.78844"/>
                        <atom elementType="N" id="a7" x3="0.181945" y3="-0.952751" z3="1.372091"/>
                        <atom elementType="N" id="a8" x3="-1.083927" y3="-0.851744" z3="0.951586"/>
                        <atom elementType="C" id="a9" x3="-1.810598" y3="-1.728326" z3="1.642803"/>
                        <atom elementType="C" id="a10" x3="-0.990473" y3="-2.429263" z3="2.536587"/>
                        <atom elementType="C" id="a11" x3="0.272175" y3="-1.896118" z3="2.327139"/>
                        <atom elementType="Pt" id="a12" x3="-1.618075" y3="0.602173" z3="-0.564315"/>
                        <atom elementType="N" id="a13" x3="1.609185" y3="-0.481022" z3="-0.66318"/>
                        <atom elementType="N" id="a14" x3="0.625254" y3="-0.447499" z3="-1.565874"/>
                        <atom elementType="C" id="a15" x3="1.163754" y3="-0.786744" z3="-2.730519"/>
                        <atom elementType="C" id="a16" x3="2.540558" y3="-1.045681" z3="-2.584915"/>
                        <atom elementType="C" id="a17" x3="2.780042" y3="-0.831683" z3="-1.238153"/>
                        <atom elementType="H" id="a18" x3="0.547154" y3="-0.833091" z3="-3.628151"/>
                        <atom elementType="H" id="a19" x3="3.693271" y3="-0.900111" z3="-0.650437"/>
                        <atom elementType="H" id="a20" x3="3.255773" y3="-1.341847" z3="-3.348508"/>
                        <atom elementType="H" id="a21" x3="2.322691" y3="-0.248548" z3="1.463927"/>
                        <atom elementType="H" id="a22" x3="1.229824" y3="-2.120405" z3="2.791317"/>
                        <atom elementType="H" id="a23" x3="2.568566" y3="2.240723" z3="1.850214"/>
                        <atom elementType="H" id="a24" x3="-1.277396" y3="-3.20647" z3="3.239594"/>
                        <atom elementType="H" id="a25" x3="1.202427" y3="4.60872" z3="1.411427"/>
                        <atom elementType="H" id="a26" x3="-2.883334" y3="-1.807563" z3="1.477154"/>
                        <atom elementType="H" id="a27" x3="-1.069138" y3="3.771874" z3="0.064349"/>
                        <atom elementType="H" id="a28" x3="-2.215523" y3="-1.087738" z3="-2.203798"/>
                        <atom elementType="H" id="a29" x3="-1.986655" y3="1.697754" z3="-1.604186"/>
                        <atom elementType="C" id="a30" x3="-3.011816" y3="-0.723602" z3="-1.536435"/>
                        <atom elementType="H" id="a31" x3="-3.374456" y3="-1.566614" z3="-0.933122"/>
                        <atom elementType="H" id="a32" x3="-3.176324" y3="0.307423" z3="-0.565002"/>
                        <atom elementType="H" id="a33" x3="-3.825405" y3="-0.328696" z3="-2.157135"/>
                     </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:-.2309,3.1912,.4413;-.2116,1.8661,.2847;.9121,1.3994,.847;1.6156,2.4229,1.3591;.9189,3.5997,1.125;1.3263,-.0925,.7884;.1819,-.9528,1.3721;-1.0839,-.8517,.9516;-1.8106,-1.7283,1.6428;-.9905,-2.4293,2.5366;.2722,-1.8961,2.3271;-1.6181,.6022,-.5643;1.6092,-.481,-.6632;.6253,-.4475,-1.5659;1.1638,-.7867,-2.7305;2.5406,-1.0457,-2.5849;2.78,-.8317,-1.2382;.5472,-.8331,-3.6282;3.6933,-.9001,-.6504;3.2558,-1.3418,-3.3485;2.3227,-.2485,1.4639;1.2298,-2.1204,2.7913;2.5686,2.2407,1.8502;-1.2774,-3.2065,3.2396;1.2024,4.6087,1.4114;-2.8833,-1.8076,1.4772;-1.0691,3.7719,.0643;-2.2155,-1.0877,-2.2038;-1.9867,1.6978,-1.6042;-3.0118,-.7236,-1.5364;-3.3745,-1.5666,-.9331;-3.1763,.3074,-.565;-3.8254,-.3287,-2.1571;/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="-0.2344" y3="3.191567" z3="0.435911"/>
                        <atom elementType="N" id="a2" x3="-0.213595" y3="1.866109" z3="0.284048"/>
                        <atom elementType="N" id="a3" x3="0.910444" y3="1.402509" z3="0.848125"/>
                        <atom elementType="C" id="a4" x3="1.612456" y3="2.428649" z3="1.357417"/>
                        <atom elementType="C" id="a5" x3="0.914496" y3="3.603743" z3="1.118861"/>
                        <atom elementType="B" id="a6" x3="1.32875" y3="-0.088026" z3="0.790388"/>
                        <atom elementType="N" id="a7" x3="0.185976" y3="-0.951468" z3="1.372809"/>
                        <atom elementType="N" id="a8" x3="-1.077999" y3="-0.858491" z3="0.94498"/>
                        <atom elementType="C" id="a9" x3="-1.80321" y3="-1.738555" z3="1.633495"/>
                        <atom elementType="C" id="a10" x3="-0.984061" y3="-2.433163" z3="2.532977"/>
                        <atom elementType="C" id="a11" x3="0.276626" y3="-1.892774" z3="2.329791"/>
                        <atom elementType="Pt" id="a12" x3="-1.617908" y3="0.599833" z3="-0.564739"/>
                        <atom elementType="N" id="a13" x3="1.612893" y3="-0.47632" z3="-0.661152"/>
                        <atom elementType="N" id="a14" x3="0.636228" y3="-0.415653" z3="-1.570331"/>
                        <atom elementType="C" id="a15" x3="1.173053" y3="-0.766759" z3="-2.732038"/>
                        <atom elementType="C" id="a16" x3="2.54176" y3="-1.06162" z3="-2.578111"/>
                        <atom elementType="C" id="a17" x3="2.778143" y3="-0.855951" z3="-1.229465"/>
                        <atom elementType="H" id="a18" x3="0.561437" y3="-0.79351" z3="-3.63383"/>
                        <atom elementType="H" id="a19" x3="3.685437" y3="-0.949367" z3="-0.636146"/>
                        <atom elementType="H" id="a20" x3="3.254042" y3="-1.374193" z3="-3.337793"/>
                        <atom elementType="H" id="a21" x3="2.324888" y3="-0.24238" z3="1.466575"/>
                        <atom elementType="H" id="a22" x3="1.232981" y3="-2.110675" z3="2.799515"/>
                        <atom elementType="H" id="a23" x3="2.565042" y3="2.249289" z3="1.850164"/>
                        <atom elementType="H" id="a24" x3="-1.270238" y3="-3.210962" z3="3.235617"/>
                        <atom elementType="H" id="a25" x3="1.196546" y3="4.614131" z3="1.401854"/>
                        <atom elementType="H" id="a26" x3="-2.874539" y3="-1.82463" z3="1.462069"/>
                        <atom elementType="H" id="a27" x3="-1.07277" y3="3.769904" z3="0.055543"/>
                        <atom elementType="H" id="a28" x3="-2.23702" y3="-1.059728" z3="-2.224009"/>
                        <atom elementType="H" id="a29" x3="-1.992069" y3="1.698533" z3="-1.599213"/>
                        <atom elementType="C" id="a30" x3="-3.022204" y3="-0.718606" z3="-1.531777"/>
                        <atom elementType="H" id="a31" x3="-3.358981" y3="-1.576305" z3="-0.934376"/>
                        <atom elementType="H" id="a32" x3="-3.176868" y3="0.300436" z3="-0.55953"/>
                        <atom elementType="H" id="a33" x3="-3.855334" y3="-0.325568" z3="-2.127631"/>
                     </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:-.2344,3.1916,.4359;-.2136,1.8661,.284;.9104,1.4025,.8481;1.6125,2.4286,1.3574;.9145,3.6037,1.1189;1.3288,-.088,.7904;.186,-.9515,1.3728;-1.078,-.8585,.945;-1.8032,-1.7386,1.6335;-.9841,-2.4332,2.533;.2766,-1.8928,2.3298;-1.6179,.5998,-.5647;1.6129,-.4763,-.6612;.6362,-.4157,-1.5703;1.1731,-.7668,-2.732;2.5418,-1.0616,-2.5781;2.7781,-.856,-1.2295;.5614,-.7935,-3.6338;3.6854,-.9494,-.6361;3.254,-1.3742,-3.3378;2.3249,-.2424,1.4666;1.233,-2.1107,2.7995;2.565,2.2493,1.8502;-1.2702,-3.211,3.2356;1.1965,4.6141,1.4019;-2.8745,-1.8246,1.4621;-1.0728,3.7699,.0555;-2.237,-1.0597,-2.224;-1.9921,1.6985,-1.5992;-3.0222,-.7186,-1.5318;-3.359,-1.5763,-.9344;-3.1769,.3004,-.5595;-3.8553,-.3256,-2.1276;/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="-0.238672" y3="3.192115" z3="0.43204"/>
                        <atom elementType="N" id="a2" x3="-0.215825" y3="1.866398" z3="0.283847"/>
                        <atom elementType="N" id="a3" x3="0.908738" y3="1.405917" z3="0.84939"/>
                        <atom elementType="C" id="a4" x3="1.608863" y3="2.434531" z3="1.356582"/>
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                        <atom elementType="C" id="a11" x3="0.281706" y3="-1.889253" z3="2.332278"/>
                        <atom elementType="Pt" id="a12" x3="-1.616844" y3="0.597463" z3="-0.565641"/>
                        <atom elementType="N" id="a13" x3="1.615649" y3="-0.470668" z3="-0.659918"/>
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                        <atom elementType="H" id="a20" x3="3.247332" y3="-1.40967" z3="-3.328304"/>
                        <atom elementType="H" id="a21" x3="2.327422" y3="-0.235911" z3="1.468287"/>
                        <atom elementType="H" id="a22" x3="1.237061" y3="-2.101478" z3="2.806518"/>
                        <atom elementType="H" id="a23" x3="2.561208" y3="2.257987" z3="1.850749"/>
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                        <atom elementType="H" id="a25" x3="1.189395" y3="4.619473" z3="1.394962"/>
                        <atom elementType="H" id="a26" x3="-2.865849" y3="-1.839039" z3="1.450387"/>
                        <atom elementType="H" id="a27" x3="-1.077443" y3="3.768071" z3="0.04895"/>
                        <atom elementType="H" id="a28" x3="-2.253155" y3="-1.038519" z3="-2.240228"/>
                        <atom elementType="H" id="a29" x3="-1.995498" y3="1.698288" z3="-1.596086"/>
                        <atom elementType="C" id="a30" x3="-3.028545" y3="-0.716274" z3="-1.528189"/>
                        <atom elementType="H" id="a31" x3="-3.345344" y3="-1.584588" z3="-0.935363"/>
                        <atom elementType="H" id="a32" x3="-3.176415" y3="0.293789" z3="-0.55717"/>
                        <atom elementType="H" id="a33" x3="-3.876754" y3="-0.326692" z3="-2.105521"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="Pt" id="a12" x3="-1.617405" y3="0.597323" z3="-0.564829"/>
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                        <atom elementType="H" id="a29" x3="-2.001561" y3="1.700575" z3="-1.590658"/>
                        <atom elementType="C" id="a30" x3="-3.027407" y3="-0.715289" z3="-1.528731"/>
                        <atom elementType="H" id="a31" x3="-3.314683" y3="-1.598837" z3="-0.943656"/>
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                        <atom elementType="H" id="a33" x3="-3.895193" y3="-0.332344" z3="-2.081071"/>
                     </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="a3" x3="0.905394" y3="1.414037" z3="0.85245"/>
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                        <atom elementType="C" id="a5" x3="0.898869" y3="3.61642" z3="1.114798"/>
                        <atom elementType="B" id="a6" x3="1.334822" y3="-0.072643" z3="0.792419"/>
                        <atom elementType="N" id="a7" x3="0.197747" y3="-0.944861" z3="1.37334"/>
                        <atom elementType="N" id="a8" x3="-1.062629" y3="-0.868425" z3="0.932099"/>
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                        <atom elementType="C" id="a11" x3="0.290391" y3="-1.881625" z3="2.334399"/>
                        <atom elementType="Pt" id="a12" x3="-1.615736" y3="0.597027" z3="-0.565857"/>
                        <atom elementType="N" id="a13" x3="1.617496" y3="-0.458288" z3="-0.660493"/>
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                        <atom elementType="C" id="a17" x3="2.757512" y3="-0.930235" z3="-1.211086"/>
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                        <bond atomRefs2="a1 a27" order="S"/>
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                        <bond atomRefs2="a2 a12" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2482,3.1959,.4337;-.2213,1.8702,.2877;.9054,1.414,.8525;1.6025,2.4457,1.3578;.8989,3.6164,1.1148;1.3348,-.0726,.7924;.1977,-.9449,1.3733;-1.0626,-.8684,.9321;-1.784,-1.7552,1.6164;-.9658,-2.4367,2.5266;.2904,-1.8816,2.3344;-1.6157,.597,-.5659;1.6175,-.4583,-.6605;.6628,-.321,-1.5846;1.1883,-.7124,-2.7384;2.5267,-1.1152,-2.5638;2.7575,-.9302,-1.2111;.5912,-.6866,-3.6498;3.6448,-1.0973,-.604;3.2241,-1.4815,-3.3131;2.3321,-.2233,1.4679;1.2445,-2.0864,2.8142;2.5556,2.273,1.852;-1.2496,-3.2155,3.2291;1.1758,4.6293,1.3934;-2.8525,-1.8551,1.4348;-1.0888,3.7685,.0496;-2.2691,-.9846,-2.2853;-2.0033,1.7019,-1.5887;-3.0237,-.7154,-1.5304;-3.2822,-1.612,-.952;-3.1738,.2834,-.556;-3.9099,-.3412,-2.0591;/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="-0.252031" y3="3.198398" z3="0.43697"/>
                        <atom elementType="N" id="a2" x3="-0.223709" y3="1.872789" z3="0.290431"/>
                        <atom elementType="N" id="a3" x3="0.90421" y3="1.417676" z3="0.853579"/>
                        <atom elementType="C" id="a4" x3="1.600645" y3="2.450019" z3="1.358631"/>
                        <atom elementType="C" id="a5" x3="0.895313" y3="3.619977" z3="1.116969"/>
                        <atom elementType="B" id="a6" x3="1.335966" y3="-0.06821" z3="0.791934"/>
                        <atom elementType="N" id="a7" x3="0.200227" y3="-0.942181" z3="1.372764"/>
                        <atom elementType="N" id="a8" x3="-1.059381" y3="-0.868588" z3="0.928989"/>
                        <atom elementType="C" id="a9" x3="-1.78022" y3="-1.756514" z3="1.612499"/>
                        <atom elementType="C" id="a10" x3="-0.962413" y3="-2.435706" z3="2.524688"/>
                        <atom elementType="C" id="a11" x3="0.293047" y3="-1.878123" z3="2.334553"/>
                        <atom elementType="Pt" id="a12" x3="-1.615793" y3="0.598669" z3="-0.565412"/>
                        <atom elementType="N" id="a13" x3="1.617551" y3="-0.453425" z3="-0.661394"/>
                        <atom elementType="N" id="a14" x3="0.667368" y3="-0.303094" z3="-1.588149"/>
                        <atom elementType="C" id="a15" x3="1.189297" y3="-0.705935" z3="-2.739542"/>
                        <atom elementType="C" id="a16" x3="2.520387" y3="-1.130727" z3="-2.560601"/>
                        <atom elementType="C" id="a17" x3="2.750649" y3="-0.946698" z3="-1.20767"/>
                        <atom elementType="H" id="a18" x3="0.595135" y3="-0.672149" z3="-3.652661"/>
                        <atom elementType="H" id="a19" x3="3.633216" y3="-1.12793" z3="-0.597785"/>
                        <atom elementType="H" id="a20" x3="3.213495" y3="-1.510331" z3="-3.307196"/>
                        <atom elementType="H" id="a21" x3="2.333723" y3="-0.218241" z3="1.466836"/>
                        <atom elementType="H" id="a22" x3="1.24672" y3="-2.080631" z3="2.81624"/>
                        <atom elementType="H" id="a23" x3="2.554312" y3="2.278286" z3="1.851847"/>
                        <atom elementType="H" id="a24" x3="-1.245923" y3="-3.214686" z3="3.227077"/>
                        <atom elementType="H" id="a25" x3="1.171257" y3="4.633092" z3="1.395771"/>
                        <atom elementType="H" id="a26" x3="-2.848222" y3="-1.858654" z3="1.429083"/>
                        <atom elementType="H" id="a27" x3="-1.093593" y3="3.770157" z3="0.053687"/>
                        <atom elementType="H" id="a28" x3="-2.275063" y3="-0.955279" z3="-2.309023"/>
                        <atom elementType="H" id="a29" x3="-2.007451" y3="1.705775" z3="-1.584373"/>
                        <atom elementType="C" id="a30" x3="-3.018202" y3="-0.71689" z3="-1.532707"/>
                        <atom elementType="H" id="a31" x3="-3.243987" y3="-1.628684" z3="-0.964951"/>
                        <atom elementType="H" id="a32" x3="-3.172592" y3="0.279939" z3="-0.557354"/>
                        <atom elementType="H" id="a33" x3="-3.923936" y3="-0.352101" z3="-2.03373"/>
                     </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:-.252,3.1984,.437;-.2237,1.8728,.2904;.9042,1.4177,.8536;1.6006,2.45,1.3586;.8953,3.62,1.117;1.336,-.0682,.7919;.2002,-.9422,1.3728;-1.0594,-.8686,.929;-1.7802,-1.7565,1.6125;-.9624,-2.4357,2.5247;.293,-1.8781,2.3346;-1.6158,.5987,-.5654;1.6176,-.4534,-.6614;.6674,-.3031,-1.5881;1.1893,-.7059,-2.7395;2.5204,-1.1307,-2.5606;2.7506,-.9467,-1.2077;.5951,-.6721,-3.6527;3.6332,-1.1279,-.5978;3.2135,-1.5103,-3.3072;2.3337,-.2182,1.4668;1.2467,-2.0806,2.8162;2.5543,2.2783,1.8518;-1.2459,-3.2147,3.2271;1.1713,4.6331,1.3958;-2.8482,-1.8587,1.4291;-1.0936,3.7702,.0537;-2.2751,-.9553,-2.309;-2.0075,1.7058,-1.5844;-3.0182,-.7169,-1.5327;-3.244,-1.6287,-.965;-3.1726,.2799,-.5574;-3.9239,-.3521,-2.0337;/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="-0.255667" y3="3.199613" z3="0.438481"/>
                        <atom elementType="N" id="a2" x3="-0.224944" y3="1.874162" z3="0.291557"/>
                        <atom elementType="N" id="a3" x3="0.903801" y3="1.420867" z3="0.85455"/>
                        <atom elementType="C" id="a4" x3="1.598267" y3="2.454339" z3="1.360136"/>
                        <atom elementType="C" id="a5" x3="0.890842" y3="3.623066" z3="1.118778"/>
                        <atom elementType="B" id="a6" x3="1.338152" y3="-0.064086" z3="0.792368"/>
                        <atom elementType="N" id="a7" x3="0.203481" y3="-0.939801" z3="1.372856"/>
                        <atom elementType="N" id="a8" x3="-1.055303" y3="-0.869291" z3="0.926304"/>
                        <atom elementType="C" id="a9" x3="-1.77564" y3="-1.75821" z3="1.609131"/>
                        <atom elementType="C" id="a10" x3="-0.958294" y3="-2.434808" z3="2.52365"/>
                        <atom elementType="C" id="a11" x3="0.296376" y3="-1.874655" z3="2.335672"/>
                        <atom elementType="Pt" id="a12" x3="-1.61342" y3="0.59833" z3="-0.566752"/>
                        <atom elementType="N" id="a13" x3="1.618994" y3="-0.448671" z3="-0.661332"/>
                        <atom elementType="N" id="a14" x3="0.67427" y3="-0.280754" z3="-1.590644"/>
                        <atom elementType="C" id="a15" x3="1.191355" y3="-0.694262" z3="-2.740428"/>
                        <atom elementType="C" id="a16" x3="2.513276" y3="-1.14523" z3="-2.557593"/>
                        <atom elementType="C" id="a17" x3="2.743351" y3="-0.965326" z3="-1.20404"/>
                        <atom elementType="H" id="a18" x3="0.600566" y3="-0.648743" z3="-3.655209"/>
                        <atom elementType="H" id="a19" x3="3.620331" y3="-1.164123" z3="-0.591598"/>
                        <atom elementType="H" id="a20" x3="3.200877" y3="-1.538599" z3="-3.302126"/>
                        <atom elementType="H" id="a21" x3="2.3361" y3="-0.213654" z3="1.467115"/>
                        <atom elementType="H" id="a22" x3="1.249489" y3="-2.074694" z3="2.819468"/>
                        <atom elementType="H" id="a23" x3="2.552082" y3="2.284177" z3="1.853593"/>
                        <atom elementType="H" id="a24" x3="-1.241578" y3="-3.213791" z3="3.226125"/>
                        <atom elementType="H" id="a25" x3="1.16485" y3="4.636592" z3="1.397936"/>
                        <atom elementType="H" id="a26" x3="-2.84306" y3="-1.862804" z3="1.423656"/>
                        <atom elementType="H" id="a27" x3="-1.098137" y3="3.769936" z3="0.055068"/>
                        <atom elementType="H" id="a28" x3="-2.287996" y3="-0.928603" z3="-2.333377"/>
                        <atom elementType="H" id="a29" x3="-2.00718" y3="1.706471" z3="-1.583761"/>
                        <atom elementType="C" id="a30" x3="-3.014902" y3="-0.717494" z3="-1.534216"/>
                        <atom elementType="H" id="a31" x3="-3.210413" y3="-1.639784" z3="-0.972455"/>
                        <atom elementType="H" id="a32" x3="-3.170229" y3="0.276528" z3="-0.561544"/>
                        <atom elementType="H" id="a33" x3="-3.939698" y3="-0.366698" z3="-2.011367"/>
                     </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:-.2557,3.1996,.4385;-.2249,1.8742,.2916;.9038,1.4209,.8546;1.5983,2.4543,1.3601;.8908,3.6231,1.1188;1.3382,-.0641,.7924;.2035,-.9398,1.3729;-1.0553,-.8693,.9263;-1.7756,-1.7582,1.6091;-.9583,-2.4348,2.5236;.2964,-1.8747,2.3357;-1.6134,.5983,-.5668;1.619,-.4487,-.6613;.6743,-.2808,-1.5906;1.1914,-.6943,-2.7404;2.5133,-1.1452,-2.5576;2.7434,-.9653,-1.204;.6006,-.6487,-3.6552;3.6203,-1.1641,-.5916;3.2009,-1.5386,-3.3021;2.3361,-.2137,1.4671;1.2495,-2.0747,2.8195;2.5521,2.2842,1.8536;-1.2416,-3.2138,3.2261;1.1648,4.6366,1.3979;-2.8431,-1.8628,1.4237;-1.0981,3.7699,.0551;-2.288,-.9286,-2.3334;-2.0072,1.7065,-1.5838;-3.0149,-.7175,-1.5342;-3.2104,-1.6398,-.9725;-3.1702,.2765,-.5615;-3.9397,-.3667,-2.0114;/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="-0.258084" y3="3.201846" z3="0.441311"/>
                        <atom elementType="N" id="a2" x3="-0.22685" y3="1.876469" z3="0.293934"/>
                        <atom elementType="N" id="a3" x3="0.902936" y3="1.423524" z3="0.855132"/>
                        <atom elementType="C" id="a4" x3="1.597452" y3="2.457224" z3="1.360196"/>
                        <atom elementType="C" id="a5" x3="0.88906" y3="3.625666" z3="1.12027"/>
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                        <atom elementType="N" id="a7" x3="0.204621" y3="-0.937613" z3="1.372806"/>
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                        <atom elementType="C" id="a9" x3="-1.77358" y3="-1.758881" z3="1.606587"/>
                        <atom elementType="C" id="a10" x3="-0.956432" y3="-2.43418" z3="2.522226"/>
                        <atom elementType="C" id="a11" x3="0.297684" y3="-1.872215" z3="2.335808"/>
                        <atom elementType="Pt" id="a12" x3="-1.614468" y3="0.600407" z3="-0.56545"/>
                        <atom elementType="N" id="a13" x3="1.618556" y3="-0.446169" z3="-0.661696"/>
                        <atom elementType="N" id="a14" x3="0.676755" y3="-0.271854" z3="-1.592885"/>
                        <atom elementType="C" id="a15" x3="1.19181" y3="-0.693392" z3="-2.740654"/>
                        <atom elementType="C" id="a16" x3="2.508976" y3="-1.156791" z3="-2.55456"/>
                        <atom elementType="C" id="a17" x3="2.738531" y3="-0.975768" z3="-1.201088"/>
                        <atom elementType="H" id="a18" x3="0.603016" y3="-0.644501" z3="-3.656553"/>
                        <atom elementType="H" id="a19" x3="3.61241" y3="-1.181949" z3="-0.58666"/>
                        <atom elementType="H" id="a20" x3="3.193947" y3="-1.558684" z3="-3.296956"/>
                        <atom elementType="H" id="a21" x3="2.336753" y3="-0.209991" z3="1.466512"/>
                        <atom elementType="H" id="a22" x3="1.250505" y3="-2.070891" z3="2.820727"/>
                        <atom elementType="H" id="a23" x3="2.551959" y3="2.287432" z3="1.852429"/>
                        <atom elementType="H" id="a24" x3="-1.239484" y3="-3.21351" z3="3.224408"/>
                        <atom elementType="H" id="a25" x3="1.162834" y3="4.639228" z3="1.399496"/>
                        <atom elementType="H" id="a26" x3="-2.840639" y3="-1.864996" z3="1.419832"/>
                        <atom elementType="H" id="a27" x3="-1.101292" y3="3.771841" z3="0.059025"/>
                        <atom elementType="H" id="a28" x3="-2.299942" y3="-0.894891" z3="-2.361065"/>
                        <atom elementType="H" id="a29" x3="-2.011635" y3="1.710295" z3="-1.579379"/>
                        <atom elementType="C" id="a30" x3="-3.008852" y3="-0.717336" z3="-1.5381"/>
                        <atom elementType="H" id="a31" x3="-3.165985" y3="-1.652933" z3="-0.986677"/>
                        <atom elementType="H" id="a32" x3="-3.170037" y3="0.274869" z3="-0.561761"/>
                        <atom elementType="H" id="a33" x3="-3.955368" y3="-0.382241" z3="-1.98384"/>
                     </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="Pt" id="a12" x3="-1.609823" y3="0.598504" z3="-0.568893"/>
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                        <atom elementType="H" id="a29" x3="-2.005473" y3="1.707604" z3="-1.584094"/>
                        <atom elementType="C" id="a30" x3="-3.008358" y3="-0.718928" z3="-1.536486"/>
                        <atom elementType="H" id="a31" x3="-3.151141" y3="-1.656814" z3="-0.985048"/>
                        <atom elementType="H" id="a32" x3="-3.166736" y3="0.275174" z3="-0.568504"/>
                        <atom elementType="H" id="a33" x3="-3.965481" y3="-0.395413" z3="-1.969892"/>
                     </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="a3" x3="0.901964" y3="1.428486" z3="0.855793"/>
                        <atom elementType="C" id="a4" x3="1.595931" y3="2.462489" z3="1.36107"/>
                        <atom elementType="C" id="a5" x3="0.885503" y3="3.630308" z3="1.124154"/>
                        <atom elementType="B" id="a6" x3="1.339709" y3="-0.055383" z3="0.791469"/>
                        <atom elementType="N" id="a7" x3="0.207341" y3="-0.93357" z3="1.372704"/>
                        <atom elementType="N" id="a8" x3="-1.049966" y3="-0.868545" z3="0.921459"/>
                        <atom elementType="C" id="a9" x3="-1.768999" y3="-1.760413" z3="1.602054"/>
                        <atom elementType="C" id="a10" x3="-0.952065" y3="-2.433152" z3="2.519747"/>
                        <atom elementType="C" id="a11" x3="0.300909" y3="-1.867648" z3="2.336105"/>
                        <atom elementType="Pt" id="a12" x3="-1.615145" y3="0.603806" z3="-0.564097"/>
                        <atom elementType="N" id="a13" x3="1.618992" y3="-0.441853" z3="-0.662161"/>
                        <atom elementType="N" id="a14" x3="0.682711" y3="-0.255883" z3="-1.596776"/>
                        <atom elementType="C" id="a15" x3="1.193774" y3="-0.691426" z3="-2.741067"/>
                        <atom elementType="C" id="a16" x3="2.502073" y3="-1.177043" z3="-2.549127"/>
                        <atom elementType="C" id="a17" x3="2.730716" y3="-0.994381" z3="-1.195754"/>
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                        <atom elementType="H" id="a19" x3="3.598881" y3="-1.21364" z3="-0.577778"/>
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                        <atom elementType="H" id="a33" x3="-3.979396" y3="-0.411026" z3="-1.9410"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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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:-.2623,3.2059,.4467;-.2295,1.8808,.2975;.902,1.4285,.8558;1.5959,2.4625,1.3611;.8855,3.6303,1.1242;1.3397,-.0554,.7915;.2073,-.9336,1.3727;-1.05,-.8685,.9215;-1.769,-1.7604,1.6021;-.9521,-2.4332,2.5197;.3009,-1.8676,2.3361;-1.6151,.6038,-.5641;1.619,-.4419,-.6622;.6827,-.2559,-1.5968;1.1938,-.6914,-2.7411;2.5021,-1.177,-2.5491;2.7307,-.9944,-1.1958;.6086,-.6362,-3.6589;3.5989,-1.2136,-.5778;3.1821,-1.5938,-3.2878;2.3386,-.203,1.4653;1.2532,-2.0637,2.8231;2.5514,2.2934,1.8516;-1.2345,-3.2132,3.2214;1.1584,4.6438,1.4044;-2.8353,-1.8696,1.4129;-1.1068,3.7752,.0664;-2.3311,-.8431,-2.4095;-2.0172,1.7161,-1.5735;-2.9997,-.7171,-1.5445;-3.0999,-1.6695,-1.0091;-3.1689,.2728,-.5627;-3.9794,-.411,-1.941;/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="-0.2572" y3="3.201279" z3="0.438258"/>
                        <atom elementType="N" id="a2" x3="-0.224071" y3="1.875781" z3="0.29289"/>
                        <atom elementType="N" id="a3" x3="0.904397" y3="1.424907" z3="0.858316"/>
                        <atom elementType="C" id="a4" x3="1.596201" y3="2.460026" z3="1.364263"/>
                        <atom elementType="C" id="a5" x3="0.887292" y3="3.627314" z3="1.120416"/>
                        <atom elementType="B" id="a6" x3="1.341234" y3="-0.059081" z3="0.796171"/>
                        <atom elementType="N" id="a7" x3="0.206964" y3="-0.936406" z3="1.3749"/>
                        <atom elementType="N" id="a8" x3="-1.049878" y3="-0.86916" z3="0.922575"/>
                        <atom elementType="C" id="a9" x3="-1.771141" y3="-1.75931" z3="1.60291"/>
                        <atom elementType="C" id="a10" x3="-0.956265" y3="-2.433276" z3="2.521638"/>
                        <atom elementType="C" id="a11" x3="0.297933" y3="-1.870302" z3="2.338824"/>
                        <atom elementType="Pt" id="a12" x3="-1.606249" y3="0.597855" z3="-0.571336"/>
                        <atom elementType="N" id="a13" x3="1.620626" y3="-0.441997" z3="-0.658426"/>
                        <atom elementType="N" id="a14" x3="0.680573" y3="-0.256487" z3="-1.589228"/>
                        <atom elementType="C" id="a15" x3="1.189845" y3="-0.684443" z3="-2.73724"/>
                        <atom elementType="C" id="a16" x3="2.501048" y3="-1.164436" z3="-2.551378"/>
                        <atom elementType="C" id="a17" x3="2.733304" y3="-0.98639" z3="-1.197856"/>
                        <atom elementType="H" id="a18" x3="0.601311" y3="-0.627959" z3="-3.652823"/>
                        <atom elementType="H" id="a19" x3="3.604628" y3="-1.203819" z3="-0.583679"/>
                        <atom elementType="H" id="a20" x3="3.180747" y3="-1.574854" z3="-3.29394"/>
                        <atom elementType="H" id="a21" x3="2.338951" y3="-0.208549" z3="1.471342"/>
                        <atom elementType="H" id="a22" x3="1.249397" y3="-2.067739" z3="2.826891"/>
                        <atom elementType="H" id="a23" x3="2.549268" y3="2.291926" z3="1.859839"/>
                        <atom elementType="H" id="a24" x3="-1.240809" y3="-3.212401" z3="3.223447"/>
                        <atom elementType="H" id="a25" x3="1.158977" y3="4.641566" z3="1.39914"/>
                        <atom elementType="H" id="a26" x3="-2.837518" y3="-1.866517" z3="1.412764"/>
                        <atom elementType="H" id="a27" x3="-1.099768" y3="3.769789" z3="0.0524"/>
                        <atom elementType="H" id="a28" x3="-2.344941" y3="-0.846024" z3="-2.410986"/>
                        <atom elementType="H" id="a29" x3="-2.000365" y3="1.706793" z3="-1.587368"/>
                        <atom elementType="C" id="a30" x3="-3.004105" y3="-0.71885" z3="-1.539155"/>
                        <atom elementType="H" id="a31" x3="-3.099387" y3="-1.670187" z3="-1.000918"/>
                        <atom elementType="H" id="a32" x3="-3.163603" y3="0.276721" z3="-0.574939"/>
                        <atom elementType="H" id="a33" x3="-3.987394" y3="-0.415769" z3="-1.927711"/>
                     </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:-.2572,3.2013,.4383;-.2241,1.8758,.2929;.9044,1.4249,.8583;1.5962,2.46,1.3643;.8873,3.6273,1.1204;1.3412,-.0591,.7962;.207,-.9364,1.3749;-1.0499,-.8692,.9226;-1.7711,-1.7593,1.6029;-.9563,-2.4333,2.5216;.2979,-1.8703,2.3388;-1.6062,.5979,-.5713;1.6206,-.442,-.6584;.6806,-.2565,-1.5892;1.1898,-.6844,-2.7372;2.501,-1.1644,-2.5514;2.7333,-.9864,-1.1979;.6013,-.628,-3.6528;3.6046,-1.2038,-.5837;3.1807,-1.5749,-3.2939;2.339,-.2085,1.4713;1.2494,-2.0677,2.8269;2.5493,2.2919,1.8598;-1.2408,-3.2124,3.2234;1.159,4.6416,1.3991;-2.8375,-1.8665,1.4128;-1.0998,3.7698,.0524;-2.3449,-.846,-2.411;-2.0004,1.7068,-1.5874;-3.0041,-.7188,-1.5392;-3.0994,-1.6702,-1.0009;-3.1636,.2767,-.5749;-3.9874,-.4158,-1.9277;/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="-0.259283" y3="3.203035" z3="0.44127"/>
                        <atom elementType="N" id="a2" x3="-0.226412" y3="1.877683" z3="0.294436"/>
                        <atom elementType="N" id="a3" x3="0.90329" y3="1.426195" z3="0.856956"/>
                        <atom elementType="C" id="a4" x3="1.596072" y3="2.460849" z3="1.362529"/>
                        <atom elementType="C" id="a5" x3="0.886618" y3="3.628384" z3="1.121433"/>
                        <atom elementType="B" id="a6" x3="1.340455" y3="-0.057759" z3="0.794038"/>
                        <atom elementType="N" id="a7" x3="0.206935" y3="-0.935456" z3="1.37376"/>
                        <atom elementType="N" id="a8" x3="-1.050228" y3="-0.868984" z3="0.922245"/>
                        <atom elementType="C" id="a9" x3="-1.770403" y3="-1.760009" z3="1.602634"/>
                        <atom elementType="C" id="a10" x3="-0.954454" y3="-2.433724" z3="2.520546"/>
                        <atom elementType="C" id="a11" x3="0.299201" y3="-1.869684" z3="2.337207"/>
                        <atom elementType="Pt" id="a12" x3="-1.610233" y3="0.600255" z3="-0.568213"/>
                        <atom elementType="N" id="a13" x3="1.620146" y3="-0.442051" z3="-0.660096"/>
                        <atom elementType="N" id="a14" x3="0.681893" y3="-0.255673" z3="-1.592559"/>
                        <atom elementType="C" id="a15" x3="1.192132" y3="-0.68587" z3="-2.739267"/>
                        <atom elementType="C" id="a16" x3="2.502121" y3="-1.168281" z3="-2.550951"/>
                        <atom elementType="C" id="a17" x3="2.732592" y3="-0.98931" z3="-1.197307"/>
                        <atom elementType="H" id="a18" x3="0.605192" y3="-0.629185" z3="-3.655873"/>
                        <atom elementType="H" id="a19" x3="3.602499" y3="-1.207853" z3="-0.581531"/>
                        <atom elementType="H" id="a20" x3="3.182152" y3="-1.580741" z3="-3.292074"/>
                        <atom elementType="H" id="a21" x3="2.338603" y3="-0.206542" z3="1.468728"/>
                        <atom elementType="H" id="a22" x3="1.251139" y3="-2.066679" z3="2.824526"/>
                        <atom elementType="H" id="a23" x3="2.550148" y3="2.292295" z3="1.856005"/>
                        <atom elementType="H" id="a24" x3="-1.237964" y3="-3.213384" z3="3.222178"/>
                        <atom elementType="H" id="a25" x3="1.158864" y3="4.642347" z3="1.400661"/>
                        <atom elementType="H" id="a26" x3="-2.836812" y3="-1.867972" z3="1.413133"/>
                        <atom elementType="H" id="a27" x3="-1.102647" y3="3.771923" z3="0.057692"/>
                        <atom elementType="H" id="a28" x3="-2.331659" y3="-0.854372" z3="-2.400056"/>
                        <atom elementType="H" id="a29" x3="-2.007383" y3="1.710428" z3="-1.581768"/>
                        <atom elementType="C" id="a30" x3="-3.003865" y3="-0.718285" z3="-1.539534"/>
                        <atom elementType="H" id="a31" x3="-3.112982" y3="-1.666632" z3="-0.99854"/>
                        <atom elementType="H" id="a32" x3="-3.166359" y3="0.274859" z3="-0.569312"/>
                        <atom elementType="H" id="a33" x3="-3.979367" y3="-0.409806" z3="-1.942898"/>
                     </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:-.2593,3.203,.4413;-.2264,1.8777,.2944;.9033,1.4262,.857;1.5961,2.4608,1.3625;.8866,3.6284,1.1214;1.3405,-.0578,.794;.2069,-.9355,1.3738;-1.0502,-.869,.9222;-1.7704,-1.76,1.6026;-.9545,-2.4337,2.5205;.2992,-1.8697,2.3372;-1.6102,.6003,-.5682;1.6201,-.4421,-.6601;.6819,-.2557,-1.5926;1.1921,-.6859,-2.7393;2.5021,-1.1683,-2.551;2.7326,-.9893,-1.1973;.6052,-.6292,-3.6559;3.6025,-1.2079,-.5815;3.1822,-1.5807,-3.2921;2.3386,-.2065,1.4687;1.2511,-2.0667,2.8245;2.5501,2.2923,1.856;-1.238,-3.2134,3.2222;1.1589,4.6423,1.4007;-2.8368,-1.868,1.4131;-1.1026,3.7719,.0577;-2.3317,-.8544,-2.4001;-2.0074,1.7104,-1.5818;-3.0039,-.7183,-1.5395;-3.113,-1.6666,-.9985;-3.1664,.2749,-.5693;-3.9794,-.4098,-1.9429;/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="-0.26055" y3="3.202233" z3="0.440723"/>
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                        <atom elementType="Pt" id="a12" x3="-1.609885" y3="0.598426" z3="-0.566935"/>
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                        <atom elementType="H" id="a28" x3="-2.316838" y3="-0.876686" z3="-2.385198"/>
                        <atom elementType="H" id="a29" x3="-2.006898" y3="1.707819" z3="-1.581306"/>
                        <atom elementType="C" id="a30" x3="-3.004805" y3="-0.715131" z3="-1.541458"/>
                        <atom elementType="H" id="a31" x3="-3.145322" y3="-1.654731" z3="-0.992153"/>
                        <atom elementType="H" id="a32" x3="-3.16588" y3="0.271182" z3="-0.564399"/>
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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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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="Pt" id="a12" x3="-1.61141" y3="0.598833" z3="-0.567278"/>
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                        <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:-.259,3.2017,.4401;-.2261,1.8763,.2932;.9033,1.4248,.8562;1.5959,2.4593,1.3621;.8866,3.6269,1.1207;1.3402,-.0593,.7931;.2068,-.9368,1.3734;-1.051,-.8695,.9239;-1.7706,-1.7604,1.605;-.9536,-2.4349,2.5214;.3,-1.8714,2.3364;-1.6114,.5988,-.5673;1.6197,-.4432,-.6612;.68,-.2596,-1.5927;1.1918,-.6845,-2.7407;2.5044,-1.1606,-2.5541;2.7347,-.9834,-1.2003;.6041,-.6286,-3.6569;3.606,-1.1989,-.5854;3.186,-1.5681,-3.2965;2.3386,-.2082,1.4674;1.2526,-2.0691,2.8222;2.5498,2.2907,1.8559;-1.2365,-3.2146,3.2232;1.1589,4.6409,1.4;-2.8373,-1.8679,1.4171;-1.1022,3.7706,.0561;-2.2997,-.9041,-2.3581;-2.0081,1.708,-1.582;-3.0084,-.7178,-1.5368;-3.1778,-1.6487,-.9807;-3.1671,.2727,-.5625;-3.9504,-.3811,-1.9922;/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">-861.510598996722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511147002963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511555507624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511867191778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512068134189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512231391618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512328379569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512392659901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512418454545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512451125318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512456388134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512463351824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512456293577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512454071879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512461593816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512457179740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512465181761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512464275021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512465261458</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-393.4119 -393.3936 -393.2986 -393.0192 -392.7026 -391.7370 -279.6023 -279.4903 -279.4729 -279.3687 -279.0851 -278.9861 -278.6592 -278.5691 -278.4882 -277.9844 -185.1655 -108.2012 -60.5613 -60.2253 -59.5576 -29.6943 -29.3779 -28.6804 -23.1717 -22.7753 -22.2203 -21.9756 -21.7242 -21.1718 -19.6793 -17.5379 -17.3324 -17.0547 -16.4073 -16.1958 -15.9797 -15.6628 -15.4233 -14.7469 -13.3775 -13.1428 -13.1212 -12.9246 -12.4821 -12.3756 -12.1044 -12.0913 -11.9564 -11.8418 -11.7958 -11.5354 -11.3315 -11.1695 -11.0723 -10.8587 -10.2373 -9.5083 -9.0827 -8.8860 -8.4256 -8.2907 -7.9582 -7.7590 -7.5493 -7.2110 -7.0618 -6.9485 -6.7746 -6.4407 -0.2472 0.1119 0.2938 0.6100 1.1248 1.5448 1.6741 1.9588 2.1623 2.2700 2.5167 2.8712 3.0483 3.1256 3.1542 3.4413 3.5285 3.6190 3.8543 4.1736 4.2706 4.5380 4.6376 4.8661 4.9660 5.3351 5.6383 5.7479 6.2280 6.5313 6.6336 6.8190 7.1034 7.1857 7.6490 8.2762 8.7825 9.0315 9.1398 9.5826 9.8812 10.2608 10.3863 10.9791 11.0284 11.1589 11.2383 11.4275 11.5689 11.8265 11.9981 12.0951 12.4428 12.6577 12.6778 12.8197 13.0456 13.9784 14.1300 14.3301 14.5478 14.6012 14.6379 15.0711 15.1907 15.5093 15.5897 15.8249 15.9598 16.1613 16.4993 16.7333 16.9508 17.1659 17.4615 17.6168 17.8105 18.1836 18.4854 18.6450 18.6643 18.7875 18.9605 19.1596 19.1996 19.2348 19.5344 19.6798 19.8938 20.0281 20.1965 20.5055 20.5391 20.9469 21.0848 21.3621 21.5455 21.7737 22.2919 22.6661 23.0622 23.3693 24.2831 24.5539 24.8164 25.5550 25.7773 25.8662 26.1735 26.7462 27.0595 27.3351 27.8565 28.0604 28.3048 28.5154 28.8016 29.5345 29.7972 30.3826 31.0101 31.1193 31.4782 31.8267 32.1439 32.6492 32.9348 33.1725 33.3337 33.7722 33.9184 34.4544 34.6364 34.7541 34.8762 35.2212 35.4761 35.7831 36.1965 36.7173 37.2402 37.6505 38.1069 38.4307 38.8213 38.8975 40.0452 40.4350 40.9948 41.3623 41.6343 42.1151 42.5567 42.7433 43.1048 43.1834 43.7954 43.9286 44.2120 44.6767 44.8088 45.3017 45.6841 45.7253 45.9456 46.3884 46.6511 46.9724 47.1722 47.4145 47.6892 48.6790 48.9579 49.2772 49.3977 49.5702 49.9403 50.0359 50.2732 50.6836 51.0498 51.6322 51.7487 52.3486 52.4802 52.6224 52.6411 52.6651 53.0343 53.1975 53.4323 53.4992 53.7843 54.1042 54.4069 54.5904 54.7797 54.8673 55.7878 56.2212 56.6410 56.7412 57.1760 57.4711 57.7971 59.4403 59.7757 60.0414 60.5283 60.9067 61.3206 61.9073 62.9798 63.3075 63.5009 63.6477 63.8441 63.9861 64.0701 64.5245 64.6872 65.1420 65.6063 65.6898 66.0392 66.2975 66.5387 67.0415 67.1379 67.7125 68.6026 69.9815 70.6272 71.5877 71.8962 72.3905 73.0590 73.4075 73.8426 74.0261 74.4083 74.4912 74.6323 74.7932 74.9857 75.2064 75.6030 75.7873 75.9373 76.4452 77.1758 77.6620 78.2414 80.0891 80.9039 81.1710 81.6367 81.7775 82.0281 82.2087 82.9830 83.8593 84.4038 84.5968 91.0053 91.2648 92.4921 94.2847 95.1169 95.2543 95.6027 95.7251 96.5201 1391.1162 7693.5802</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="99">0.00 0.00 0.00 0.00 0.00 0.00 -784.12 -27.73 41.71 47.61 63.59 76.23 101.57 114.82 155.27 158.95 174.92 192.27 199.31 235.15 287.29 311.18 334.84 339.02 359.22 515.76 571.39 639.31 641.55 643.70 686.43 697.53 706.05 745.43 759.69 764.73 774.27 779.62 782.31 809.77 866.34 870.28 877.98 896.93 910.02 913.58 920.24 942.93 944.75 950.74 959.21 974.62 996.22 1005.12 1007.57 1069.48 1083.01 1092.75 1094.59 1097.11 1123.12 1159.67 1163.22 1219.62 1226.61 1230.11 1257.60 1299.07 1306.38 1314.37 1389.59 1399.91 1402.93 1436.49 1441.03 1463.77 1480.62 1483.33 1492.22 1500.88 1513.90 1585.40 1587.03 1591.79 2318.95 2340.01 2565.91 3073.45 3179.66 3204.08 3252.89 3271.96 3276.90 3283.36 3285.45 3290.63 3294.70 3303.74 3306.19</array>
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               </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:-.2595,3.2025,.4413;-.2267,1.8772,.294;.903,1.4255,.8562;1.5959,2.4599,1.362;.8865,3.6276,1.1214;1.3401,-.0585,.7929;.2068,-.9362,1.3733;-1.0509,-.8693,.9232;-1.7705,-1.7602,1.6043;-.9537,-2.4342,2.5212;.2999,-1.8705,2.3366;-1.6118,.5997,-.5671;1.6195,-.443,-.6612;.6809,-.2581,-1.5936;1.1925,-.6853,-2.7408;2.5038,-1.1642,-2.553;2.7337,-.9862,-1.1991;.6055,-.6291,-3.6574;3.6041,-1.203,-.5835;3.1851,-1.5738,-3.2946;2.3385,-.2073,1.4671;1.2523,-2.0678,2.8228;2.5501,2.2912,1.8554;-1.2367,-3.2138,3.2231;1.1589,4.6414,1.4009;-2.8371,-1.8679,1.416;-1.1029,3.7716,.058;-2.31,-.8859,-2.3738;-2.0091,1.7093,-1.5812;-3.0063,-.7181,-1.5381;-3.1538,-1.6556,-.9871;-3.1674,.2738,-.5642;-3.9608,-.3915,-1.9751;/R:/0/N:16,5,10,15,17,4,11,1,9,30,6,14,13,3,7,2,8,12,32/E:(2,3)(6,7)(8,9)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.5,11.4,12.2,18.5,19.2</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-861.46792561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1552.96619277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2414.43411838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4301.93058769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1887.49646931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1636.67519644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">775.20727084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.11127431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000005728303</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000005728303</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000011456605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-83.413195142181</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.904192724134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.317387866315</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042673388</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">-861.51059900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.25629502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01300118</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">-861.23847025</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01583373</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.25629502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27212875</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-861.23847025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-861.23752604</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">0.02283350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01592266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02092105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05967721</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-861.23752604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05967721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-861.29720325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.21339575</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042631879</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042600177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042574884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042556470</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042544661</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042541555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042546787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042551837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042556559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042558744</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042565260</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042553136</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042574124</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042566037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042569086</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042560099</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042565942</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042563649</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">-393.3597 -393.3384 -393.2801 -393.0159 -392.7108 -391.7882 -279.5469 -279.4879 -279.3990 -279.3653 -279.1752 -278.9946 -278.6673 -278.5106 -278.4882 -277.9867 -185.1486 -108.0782 -60.4267 -60.1392 -59.4151 -29.6562 -29.3599 -28.6922 -23.1365 -22.7479 -22.1983 -21.9711 -21.6995 -21.1743 -19.8723 -17.5230 -17.2923 -17.0335 -16.4055 -16.1724 -15.9504 -15.6467 -15.4044 -14.7559 -13.3735 -13.1553 -13.0844 -12.9669 -12.4454 -12.3724 -12.1340 -12.0417 -11.9585 -11.8894 -11.8031 -11.5040 -11.3218 -11.1530 -11.0555 -10.8697 -10.2927 -9.5039 -9.1809 -8.8084 -8.3911 -8.2640 -7.8886 -7.7031 -7.5272 -7.0567 -7.0146 -6.9191 -6.7558 -6.3252 -0.0930 0.0903 0.2738 0.8674 1.1353 1.5681 1.6831 1.8873 2.1993 2.2998 2.5960 2.8955 3.0632 3.1091 3.1714 3.3712 3.5455 3.5780 3.8393 4.1472 4.4406 4.5858 4.6650 4.8445 4.9214 5.2242 5.6189 5.7640 6.2689 6.4114 6.6406 6.8532 7.0419 7.1661 7.5819 8.2597 8.6849 8.8765 9.1928 9.4942 9.7803 10.2308 10.5006 10.9664 11.0203 11.1386 11.3110 11.4766 11.5682 11.8854 12.0158 12.0680 12.5098 12.6474 12.7356 12.8148 13.1081 14.0155 14.0874 14.4369 14.5323 14.6932 14.8176 15.0331 15.2790 15.4480 15.6301 15.8427 15.9581 16.3027 16.4136 16.8007 17.0660 17.2757 17.5330 17.5769 17.8097 18.0277 18.3014 18.5137 18.7102 18.8370 18.9722 19.1394 19.2408 19.3568 19.5149 19.7563 19.9603 20.1172 20.2788 20.3848 20.5677 20.9027 21.1170 21.2642 21.5391 21.6163 22.1528 22.3925 22.8968 23.3302 23.8992 24.6191 24.7944 25.4835 25.5679 26.0831 26.2000 26.8654 27.2861 27.4902 27.7036 27.9767 28.1028 28.5514 28.9236 29.3843 29.8809 30.5049 30.9341 31.0861 31.3417 31.8579 32.0710 32.7850 32.8939 33.1652 33.3197 33.7113 33.9114 34.3134 34.6973 34.7891 35.1318 35.1924 35.3805 35.8345 36.4568 36.6328 37.4601 37.7848 38.5760 38.5995 38.8293 39.1334 40.0101 40.6990 40.9369 41.2307 41.5586 42.4003 42.5292 42.8621 43.0369 43.1986 43.7764 43.8749 44.1140 44.6967 44.9468 45.3696 45.7240 45.9205 46.0369 46.3686 46.7665 46.8982 47.2291 47.6116 47.7704 48.6552 48.8306 49.2163 49.4998 49.6836 49.8310 50.1668 50.4141 50.7807 51.3030 51.6996 51.7982 52.4282 52.5020 52.5958 52.6136 52.7101 53.0023 53.2339 53.4447 53.5098 53.7970 53.9448 54.3791 54.5738 54.7881 54.8953 55.7720 56.2583 56.6275 56.6972 57.1068 57.3869 57.9194 59.4837 59.7355 60.0599 60.4950 60.9071 61.2765 61.6070 63.0232 63.4736 63.5445 63.7142 63.7673 64.0734 64.1381 64.5170 64.7900 65.2221 65.5629 65.6283 65.9931 66.3100 66.5764 66.9760 67.1196 68.4315 69.1060 70.1366 70.6157 71.6093 71.8881 72.2093 73.0684 73.2938 73.8495 74.0299 74.4104 74.4627 74.7022 74.8209 75.0082 75.2250 75.5610 75.7600 76.0125 76.4816 77.2238 77.6649 78.1847 79.9522 80.9713 81.2252 81.6864 81.8149 81.9897 82.3585 82.9672 83.7732 84.4828 84.7131 91.0729 91.2273 92.4727 94.4120 95.1536 95.2777 95.6685 95.7766 96.5218 1391.5121 7693.8559</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042562492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512465173369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">160.17716 -160.26480 -0.08765 -51.51955 51.25415 -0.26540 58.79451 -58.27553 0.51898</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49829</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
