<?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="-0.230676" y3="3.199708" z3="0.476738"/>
                  <atom elementType="N" id="a2" x3="-0.220752" y3="1.876748" z3="0.301624"/>
                  <atom elementType="N" id="a3" x3="0.90859" y3="1.396063" z3="0.841025"/>
                  <atom elementType="C" id="a4" x3="1.627266" y3="2.407954" z3="1.351627"/>
                  <atom elementType="C" id="a5" x3="0.932887" y3="3.59181" z3="1.14515"/>
                  <atom elementType="B" id="a6" x3="1.309004" y3="-0.100938" z3="0.773454"/>
                  <atom elementType="N" id="a7" x3="0.163416" y3="-0.95113" z3="1.368805"/>
                  <atom elementType="N" id="a8" x3="-1.108559" y3="-0.825815" z3="0.973983"/>
                  <atom elementType="C" id="a9" x3="-1.836341" y3="-1.697949" z3="1.671114"/>
                  <atom elementType="C" id="a10" x3="-1.010764" y3="-2.419019" z3="2.543558"/>
                  <atom elementType="C" id="a11" x3="0.256326" y3="-1.903827" z3="2.314596"/>
                  <atom elementType="Pt" id="a12" x3="-1.638458" y3="0.625938" z3="-0.544522"/>
                  <atom elementType="N" id="a13" x3="1.585038" y3="-0.492494" z3="-0.677413"/>
                  <atom elementType="N" id="a14" x3="0.591033" y3="-0.544302" z3="-1.567602"/>
                  <atom elementType="C" id="a15" x3="1.140691" y3="-0.868262" z3="-2.731989"/>
                  <atom elementType="C" id="a16" x3="2.533904" y3="-1.025866" z3="-2.599946"/>
                  <atom elementType="C" id="a17" x3="2.77233" y3="-0.770312" z3="-1.260683"/>
                  <atom elementType="H" id="a18" x3="0.517224" y3="-0.985836" z3="-3.61769"/>
                  <atom elementType="H" id="a19" x3="3.693898" y3="-0.760994" z3="-0.683628"/>
                  <atom elementType="H" id="a20" x3="3.260365" y3="-1.284597" z3="-3.366836"/>
                  <atom elementType="H" id="a21" x3="2.31101" y3="-0.258486" z3="1.439829"/>
                  <atom elementType="H" id="a22" x3="1.219649" y3="-2.143318" z3="2.756912"/>
                  <atom elementType="H" id="a23" x3="2.588226" y3="2.215764" z3="1.824298"/>
                  <atom elementType="H" id="a24" x3="-1.291085" y3="-3.198752" z3="3.247019"/>
                  <atom elementType="H" id="a25" x3="1.225886" y3="4.594313" z3="1.440756"/>
                  <atom elementType="H" id="a26" x3="-2.913432" y3="-1.762081" z3="1.525731"/>
                  <atom elementType="H" id="a27" x3="-1.075141" y3="3.789308" z3="0.125944"/>
                  <atom elementType="H" id="a28" x3="-2.116434" y3="-1.111934" z3="-2.178986"/>
                  <atom elementType="H" id="a29" x3="-2.012003" y3="1.709903" z3="-1.595145"/>
                  <atom elementType="C" id="a30" x3="-2.943783" y3="-0.730826" z3="-1.558912"/>
                  <atom elementType="H" id="a31" x3="-3.332293" y3="-1.553688" z3="-0.943139"/>
                  <atom elementType="H" id="a32" x3="-3.180807" y3="0.319198" z3="-0.577323"/>
                  <atom elementType="H" id="a33" x3="-3.726214" y3="-0.336282" z3="-2.218349"/>
               </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:-.2307,3.1997,.4767;-.2208,1.8767,.3016;.9086,1.3961,.841;1.6273,2.408,1.3516;.9329,3.5918,1.1451;1.309,-.1009,.7735;.1634,-.9511,1.3688;-1.1086,-.8258,.974;-1.8363,-1.6979,1.6711;-1.0108,-2.419,2.5436;.2563,-1.9038,2.3146;-1.6385,.6259,-.5445;1.585,-.4925,-.6774;.591,-.5443,-1.5676;1.1407,-.8683,-2.732;2.5339,-1.0259,-2.5999;2.7723,-.7703,-1.2607;.5172,-.9858,-3.6177;3.6939,-.761,-.6836;3.2604,-1.2846,-3.3668;2.311,-.2585,1.4398;1.2196,-2.1433,2.7569;2.5882,2.2158,1.8243;-1.2911,-3.1988,3.247;1.2259,4.5943,1.4408;-2.9134,-1.7621,1.5257;-1.0751,3.7893,.1259;-2.1164,-1.1119,-2.179;-2.012,1.7099,-1.5951;-2.9438,-.7308,-1.5589;-3.3323,-1.5537,-.9431;-3.1808,.3192,-.5773;-3.7262,-.3363,-2.2183;/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_noew_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">1552.8220697547 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.056e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1087</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-25_nebtsh_noew_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">1553.5396197163 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Energy_weighted false</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-25_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.227676" y3="3.194932" z3="0.457588"/>
                        <atom elementType="N" id="a2" x3="-0.214398" y3="1.870897" z3="0.292284"/>
                        <atom elementType="N" id="a3" x3="0.911719" y3="1.396017" z3="0.843373"/>
                        <atom elementType="C" id="a4" x3="1.624077" y3="2.412968" z3="1.354049"/>
                        <atom elementType="C" id="a5" x3="0.929633" y3="3.594022" z3="1.133192"/>
                        <atom elementType="B" id="a6" x3="1.316306" y3="-0.099402" z3="0.781633"/>
                        <atom elementType="N" id="a7" x3="0.170419" y3="-0.953193" z3="1.371633"/>
                        <atom elementType="N" id="a8" x3="-1.098872" y3="-0.837659" z3="0.965623"/>
                        <atom elementType="C" id="a9" x3="-1.826545" y3="-1.712067" z3="1.659574"/>
                        <atom elementType="C" id="a10" x3="-1.003705" y3="-2.425003" z3="2.541197"/>
                        <atom elementType="C" id="a11" x3="0.26182" y3="-1.902273" z3="2.321211"/>
                        <atom elementType="Pt" id="a12" x3="-1.627628" y3="0.616208" z3="-0.553488"/>
                        <atom elementType="N" id="a13" x3="1.596407" y3="-0.488339" z3="-0.669497"/>
                        <atom elementType="N" id="a14" x3="0.605486" y3="-0.50491" z3="-1.564478"/>
                        <atom elementType="C" id="a15" x3="1.150892" y3="-0.829842" z3="-2.73036"/>
                        <atom elementType="C" id="a16" x3="2.538697" y3="-1.027006" z3="-2.59364"/>
                        <atom elementType="C" id="a17" x3="2.778084" y3="-0.79232" z3="-1.250466"/>
                        <atom elementType="H" id="a18" x3="0.529059" y3="-0.916234" z3="-3.620906"/>
                        <atom elementType="H" id="a19" x3="3.696915" y3="-0.815799" z3="-0.669163"/>
                        <atom elementType="H" id="a20" x3="3.261104" y3="-1.297154" z3="-3.360227"/>
                        <atom elementType="H" id="a21" x3="2.315395" y3="-0.256925" z3="1.452444"/>
                        <atom elementType="H" id="a22" x3="1.222661" y3="-2.134918" z3="2.77293"/>
                        <atom elementType="H" id="a23" x3="2.580832" y3="2.225364" z3="1.836513"/>
                        <atom elementType="H" id="a24" x3="-1.286378" y3="-3.203862" z3="3.244501"/>
                        <atom elementType="H" id="a25" x3="1.218636" y3="4.599445" z3="1.423729"/>
                        <atom elementType="H" id="a26" x3="-2.901873" y3="-1.783008" z3="1.50521"/>
                        <atom elementType="H" id="a27" x3="-1.069118" y3="3.780526" z3="0.093797"/>
                        <atom elementType="H" id="a28" x3="-2.16497" y3="-1.114378" z3="-2.182868"/>
                        <atom elementType="H" id="a29" x3="-1.997111" y3="1.703123" z3="-1.602295"/>
                        <atom elementType="C" id="a30" x3="-2.978793" y3="-0.729265" z3="-1.547921"/>
                        <atom elementType="H" id="a31" x3="-3.364988" y3="-1.553866" z3="-0.933138"/>
                        <atom elementType="H" id="a32" x3="-3.177817" y3="0.313759" z3="-0.576892"/>
                        <atom elementType="H" id="a33" x3="-3.768271" y3="-0.329835" z3="-2.195143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2277,3.1949,.4576;-.2144,1.8709,.2923;.9117,1.396,.8434;1.6241,2.413,1.354;.9296,3.594,1.1332;1.3163,-.0994,.7816;.1704,-.9532,1.3716;-1.0989,-.8377,.9656;-1.8265,-1.7121,1.6596;-1.0037,-2.425,2.5412;.2618,-1.9023,2.3212;-1.6276,.6162,-.5535;1.5964,-.4883,-.6695;.6055,-.5049,-1.5645;1.1509,-.8298,-2.7304;2.5387,-1.027,-2.5936;2.7781,-.7923,-1.2505;.5291,-.9162,-3.6209;3.6969,-.8158,-.6692;3.2611,-1.2972,-3.3602;2.3154,-.2569,1.4524;1.2227,-2.1349,2.7729;2.5808,2.2254,1.8365;-1.2864,-3.2039,3.2445;1.2186,4.5994,1.4237;-2.9019,-1.783,1.5052;-1.0691,3.7805,.0938;-2.165,-1.1144,-2.1829;-1.9971,1.7031,-1.6023;-2.9788,-.7293,-1.5479;-3.365,-1.5539,-.9331;-3.1778,.3138,-.5769;-3.7683,-.3298,-2.1951;/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="-0.228458" y3="3.191737" z3="0.442907"/>
                        <atom elementType="N" id="a2" x3="-0.212037" y3="1.866883" z3="0.285672"/>
                        <atom elementType="N" id="a3" x3="0.912301" y3="1.39738" z3="0.844772"/>
                        <atom elementType="C" id="a4" x3="1.619714" y3="2.418867" z3="1.354324"/>
                        <atom elementType="C" id="a5" x3="0.924384" y3="3.597195" z3="1.122718"/>
                        <atom elementType="B" id="a6" x3="1.322007" y3="-0.096219" z3="0.787018"/>
                        <atom elementType="N" id="a7" x3="0.176799" y3="-0.954058" z3="1.372855"/>
                        <atom elementType="N" id="a8" x3="-1.089935" y3="-0.848906" z3="0.956296"/>
                        <atom elementType="C" id="a9" x3="-1.816604" y3="-1.726524" z3="1.646978"/>
                        <atom elementType="C" id="a10" x3="-0.99577" y3="-2.431093" z3="2.537085"/>
                        <atom elementType="C" id="a11" x3="0.267642" y3="-1.899847" z3="2.325704"/>
                        <atom elementType="Pt" id="a12" x3="-1.621454" y3="0.607586" z3="-0.560178"/>
                        <atom elementType="N" id="a13" x3="1.605711" y3="-0.484072" z3="-0.664057"/>
                        <atom elementType="N" id="a14" x3="0.620707" y3="-0.466241" z3="-1.565637"/>
                        <atom elementType="C" id="a15" x3="1.163692" y3="-0.797576" z3="-2.730599"/>
                        <atom elementType="C" id="a16" x3="2.544358" y3="-1.035756" z3="-2.586305"/>
                        <atom elementType="C" id="a17" x3="2.781775" y3="-0.817646" z3="-1.239838"/>
                        <atom elementType="H" id="a18" x3="0.545991" y3="-0.855775" z3="-3.626384"/>
                        <atom elementType="H" id="a19" x3="3.69575" y3="-0.872878" z3="-0.652831"/>
                        <atom elementType="H" id="a20" x3="3.263514" y3="-1.320834" z3="-3.350383"/>
                        <atom elementType="H" id="a21" x3="2.319053" y3="-0.252469" z3="1.461207"/>
                        <atom elementType="H" id="a22" x3="1.226328" y3="-2.125117" z3="2.786012"/>
                        <atom elementType="H" id="a23" x3="2.573742" y3="2.235578" z3="1.843432"/>
                        <atom elementType="H" id="a24" x3="-1.279623" y3="-3.20975" z3="3.239994"/>
                        <atom elementType="H" id="a25" x3="1.210011" y3="4.605119" z3="1.408663"/>
                        <atom elementType="H" id="a26" x3="-2.890064" y3="-1.805173" z3="1.484097"/>
                        <atom elementType="H" id="a27" x3="-1.068053" y3="3.773617" z3="0.069558"/>
                        <atom elementType="H" id="a28" x3="-2.205399" y3="-1.103067" z3="-2.188806"/>
                        <atom elementType="H" id="a29" x3="-1.991122" y3="1.69787" z3="-1.605173"/>
                        <atom elementType="C" id="a30" x3="-3.006752" y3="-0.72277" z3="-1.535703"/>
                        <atom elementType="H" id="a31" x3="-3.383831" y3="-1.553119" z3="-0.923166"/>
                        <atom elementType="H" id="a32" x3="-3.176939" y3="0.308608" z3="-0.571608"/>
                        <atom elementType="H" id="a33" x3="-3.807438" y3="-0.321549" z3="-2.168623"/>
                     </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:-.2285,3.1917,.4429;-.212,1.8669,.2857;.9123,1.3974,.8448;1.6197,2.4189,1.3543;.9244,3.5972,1.1227;1.322,-.0962,.787;.1768,-.9541,1.3729;-1.0899,-.8489,.9563;-1.8166,-1.7265,1.647;-.9958,-2.4311,2.5371;.2676,-1.8998,2.3257;-1.6215,.6076,-.5602;1.6057,-.4841,-.6641;.6207,-.4662,-1.5656;1.1637,-.7976,-2.7306;2.5444,-1.0358,-2.5863;2.7818,-.8176,-1.2398;.546,-.8558,-3.6264;3.6957,-.8729,-.6528;3.2635,-1.3208,-3.3504;2.3191,-.2525,1.4612;1.2263,-2.1251,2.786;2.5737,2.2356,1.8434;-1.2796,-3.2098,3.24;1.21,4.6051,1.4087;-2.8901,-1.8052,1.4841;-1.0681,3.7736,.0696;-2.2054,-1.1031,-2.1888;-1.9911,1.6979,-1.6052;-3.0068,-.7228,-1.5357;-3.3838,-1.5531,-.9232;-3.1769,.3086,-.5716;-3.8074,-.3215,-2.1686;/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="-0.231461" y3="3.191776" z3="0.435285"/>
                        <atom elementType="N" id="a2" x3="-0.213547" y3="1.866315" z3="0.284166"/>
                        <atom elementType="N" id="a3" x3="0.910653" y3="1.400498" z3="0.846479"/>
                        <atom elementType="C" id="a4" x3="1.616003" y3="2.425226" z3="1.353156"/>
                        <atom elementType="C" id="a5" x3="0.919816" y3="3.601688" z3="1.115294"/>
                        <atom elementType="B" id="a6" x3="1.325482" y3="-0.091308" z3="0.789928"/>
                        <atom elementType="N" id="a7" x3="0.181894" y3="-0.953062" z3="1.373527"/>
                        <atom elementType="N" id="a8" x3="-1.082659" y3="-0.857383" z3="0.948234"/>
                        <atom elementType="C" id="a9" x3="-1.807795" y3="-1.738475" z3="1.636051"/>
                        <atom elementType="C" id="a10" x3="-0.988158" y3="-2.435608" z3="2.533001"/>
                        <atom elementType="C" id="a11" x3="0.272999" y3="-1.896214" z3="2.328833"/>
                        <atom elementType="Pt" id="a12" x3="-1.620859" y3="0.60352" z3="-0.561486"/>
                        <atom elementType="N" id="a13" x3="1.611109" y3="-0.479076" z3="-0.661077"/>
                        <atom elementType="N" id="a14" x3="0.633267" y3="-0.430741" z3="-1.569446"/>
                        <atom elementType="C" id="a15" x3="1.174065" y3="-0.774104" z3="-2.731692"/>
                        <atom elementType="C" id="a16" x3="2.54648" y3="-1.051802" z3="-2.57889"/>
                        <atom elementType="C" id="a17" x3="2.781093" y3="-0.843918" z3="-1.230272"/>
                        <atom elementType="H" id="a18" x3="0.561518" y3="-0.809364" z3="-3.632277"/>
                        <atom elementType="H" id="a19" x3="3.689275" y3="-0.92711" z3="-0.637447"/>
                        <atom elementType="H" id="a20" x3="3.2623" y3="-1.354569" z3="-3.339181"/>
                        <atom elementType="H" id="a21" x3="2.321834" y3="-0.245738" z3="1.465611"/>
                        <atom elementType="H" id="a22" x3="1.230058" y3="-2.114732" z3="2.79598"/>
                        <atom elementType="H" id="a23" x3="2.56916" y3="2.244941" z3="1.844819"/>
                        <atom elementType="H" id="a24" x3="-1.272204" y3="-3.214541" z3="3.235427"/>
                        <atom elementType="H" id="a25" x3="1.203967" y3="4.611355" z3="1.397065"/>
                        <atom elementType="H" id="a26" x3="-2.879572" y3="-1.824363" z3="1.466251"/>
                        <atom elementType="H" id="a27" x3="-1.070281" y3="3.771153" z3="0.056689"/>
                        <atom elementType="H" id="a28" x3="-2.231225" y3="-1.076953" z3="-2.207059"/>
                        <atom elementType="H" id="a29" x3="-1.995652" y3="1.69853" z3="-1.599572"/>
                        <atom elementType="C" id="a30" x3="-3.021695" y3="-0.717495" z3="-1.529655"/>
                        <atom elementType="H" id="a31" x3="-3.376933" y3="-1.562365" z3="-0.924225"/>
                        <atom elementType="H" id="a32" x3="-3.178557" y3="0.301661" z3="-0.562732"/>
                        <atom elementType="H" id="a33" x3="-3.840373" y3="-0.317742" z3="-2.140785"/>
                     </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:-.2315,3.1918,.4353;-.2135,1.8663,.2842;.9107,1.4005,.8465;1.616,2.4252,1.3532;.9198,3.6017,1.1153;1.3255,-.0913,.7899;.1819,-.9531,1.3735;-1.0827,-.8574,.9482;-1.8078,-1.7385,1.6361;-.9882,-2.4356,2.533;.273,-1.8962,2.3288;-1.6209,.6035,-.5615;1.6111,-.4791,-.6611;.6333,-.4307,-1.5694;1.1741,-.7741,-2.7317;2.5465,-1.0518,-2.5789;2.7811,-.8439,-1.2303;.5615,-.8094,-3.6323;3.6893,-.9271,-.6374;3.2623,-1.3546,-3.3392;2.3218,-.2457,1.4656;1.2301,-2.1147,2.796;2.5692,2.2449,1.8448;-1.2722,-3.2145,3.2354;1.204,4.6114,1.3971;-2.8796,-1.8244,1.4663;-1.0703,3.7712,.0567;-2.2312,-1.077,-2.2071;-1.9957,1.6985,-1.5996;-3.0217,-.7175,-1.5297;-3.3769,-1.5624,-.9242;-3.1786,.3017,-.5627;-3.8404,-.3177,-2.1408;/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="-0.235219" y3="3.191823" z3="0.430479"/>
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                        <atom elementType="N" id="a3" x3="0.909212" y3="1.40359" z3="0.847969"/>
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                        <atom elementType="C" id="a11" x3="0.278052" y3="-1.892586" z3="2.331575"/>
                        <atom elementType="Pt" id="a12" x3="-1.619308" y3="0.599982" z3="-0.563291"/>
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                        <atom elementType="H" id="a28" x3="-2.249442" y3="-1.052105" z3="-2.226804"/>
                        <atom elementType="H" id="a29" x3="-1.997742" y3="1.697941" z3="-1.596844"/>
                        <atom elementType="C" id="a30" x3="-3.029416" y3="-0.714626" z3="-1.526514"/>
                        <atom elementType="H" id="a31" x3="-3.360924" y3="-1.573466" z3="-0.927587"/>
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                        <atom elementType="H" id="a33" x3="-3.866321" y3="-0.318599" z3="-2.115476"/>
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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="C" id="a30" x3="-3.029749" y3="-0.713851" z3="-1.526668"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
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                        <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="-1.61704" y3="0.597896" z3="-0.565118"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2447,3.195,.4315;-.2201,1.8692,.2865;.906,1.4115,.8513;1.6053,2.4423,1.3553;.9035,3.614,1.1116;1.3327,-.0761,.7927;.1948,-.9469,1.3741;-1.066,-.8688,.9342;-1.7876,-1.7553,1.6186;-.9695,-2.4381,2.5278;.2872,-1.8842,2.3347;-1.617,.5979,-.5651;1.6165,-.4622,-.6597;.6597,-.3342,-1.5828;1.1884,-.7179,-2.7377;2.5317,-1.1051,-2.5651;2.7619,-.9188,-1.2125;.5898,-.6984,-3.6482;3.6517,-1.0758,-.6066;3.2327,-1.4618,-3.3157;2.3299,-.2267,1.4683;1.2416,-2.0898,2.8134;2.5582,2.2686,1.8494;-1.2528,-3.2169,3.2304;1.182,4.6266,1.3894;-2.8564,-1.8545,1.4379;-1.0848,3.7687,.0474;-2.2656,-1.0007,-2.2705;-2.003,1.7008,-1.5906;-3.0267,-.7141,-1.5283;-3.3028,-1.6015,-.9438;-3.1754,.2862,-.5566;-3.901,-.333,-2.0712;/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="-0.250036" y3="3.197754" z3="0.435181"/>
                        <atom elementType="N" id="a2" x3="-0.223072" y3="1.872063" z3="0.289518"/>
                        <atom elementType="N" id="a3" x3="0.904495" y3="1.416145" z3="0.852813"/>
                        <atom elementType="C" id="a4" x3="1.602171" y3="2.448069" z3="1.35688"/>
                        <atom elementType="C" id="a5" x3="0.897935" y3="3.618577" z3="1.114557"/>
                        <atom elementType="B" id="a6" x3="1.334767" y3="-0.070233" z3="0.79223"/>
                        <atom elementType="N" id="a7" x3="0.19858" y3="-0.943532" z3="1.373435"/>
                        <atom elementType="N" id="a8" x3="-1.061343" y3="-0.869072" z3="0.930666"/>
                        <atom elementType="C" id="a9" x3="-1.782067" y3="-1.757152" z3="1.614191"/>
                        <atom elementType="C" id="a10" x3="-0.963967" y3="-2.437112" z3="2.525506"/>
                        <atom elementType="C" id="a11" x3="0.291638" y3="-1.879959" z3="2.334777"/>
                        <atom elementType="Pt" id="a12" x3="-1.616467" y3="0.598725" z3="-0.564981"/>
                        <atom elementType="N" id="a13" x3="1.617148" y3="-0.455642" z3="-0.660816"/>
                        <atom elementType="N" id="a14" x3="0.666181" y3="-0.308607" z3="-1.587199"/>
                        <atom elementType="C" id="a15" x3="1.189828" y3="-0.706946" z3="-2.739379"/>
                        <atom elementType="C" id="a16" x3="2.523242" y3="-1.12479" z3="-2.561472"/>
                        <atom elementType="C" id="a17" x3="2.753009" y3="-0.941327" z3="-1.208375"/>
                        <atom elementType="H" id="a18" x3="0.595036" y3="-0.675016" z3="-3.652085"/>
                        <atom elementType="H" id="a19" x3="3.636716" y3="-1.118411" z3="-0.599081"/>
                        <atom elementType="H" id="a20" x3="3.218238" y3="-1.499229" z3="-3.308904"/>
                        <atom elementType="H" id="a21" x3="2.332501" y3="-0.2202" z3="1.467097"/>
                        <atom elementType="H" id="a22" x3="1.245596" y3="-2.082838" z3="2.815561"/>
                        <atom elementType="H" id="a23" x3="2.555746" y3="2.275859" z3="1.850192"/>
                        <atom elementType="H" id="a24" x3="-1.246919" y3="-3.216291" z3="3.22794"/>
                        <atom elementType="H" id="a25" x3="1.174826" y3="4.631529" z3="1.392638"/>
                        <atom elementType="H" id="a26" x3="-2.850228" y3="-1.859112" z3="1.431409"/>
                        <atom elementType="H" id="a27" x3="-1.091278" y3="3.770014" z3="0.051766"/>
                        <atom elementType="H" id="a28" x3="-2.270154" y3="-0.972893" z3="-2.294003"/>
                        <atom elementType="H" id="a29" x3="-2.00666" y3="1.704054" z3="-1.586276"/>
                        <atom elementType="C" id="a30" x3="-3.020861" y3="-0.714934" z3="-1.531125"/>
                        <atom elementType="H" id="a31" x3="-3.266502" y3="-1.616422" z3="-0.954881"/>
                        <atom elementType="H" id="a32" x3="-3.173772" y3="0.281656" z3="-0.557476"/>
                        <atom elementType="H" id="a33" x3="-3.914328" y3="-0.344727" z3="-2.050305"/>
                     </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:-.25,3.1978,.4352;-.2231,1.8721,.2895;.9045,1.4161,.8528;1.6022,2.4481,1.3569;.8979,3.6186,1.1146;1.3348,-.0702,.7922;.1986,-.9435,1.3734;-1.0613,-.8691,.9307;-1.7821,-1.7572,1.6142;-.964,-2.4371,2.5255;.2916,-1.88,2.3348;-1.6165,.5987,-.565;1.6171,-.4556,-.6608;.6662,-.3086,-1.5872;1.1898,-.7069,-2.7394;2.5232,-1.1248,-2.5615;2.753,-.9413,-1.2084;.595,-.675,-3.6521;3.6367,-1.1184,-.5991;3.2182,-1.4992,-3.3089;2.3325,-.2202,1.4671;1.2456,-2.0828,2.8156;2.5557,2.2759,1.8502;-1.2469,-3.2163,3.2279;1.1748,4.6315,1.3926;-2.8502,-1.8591,1.4314;-1.0913,3.77,.0518;-2.2702,-.9729,-2.294;-2.0067,1.7041,-1.5863;-3.0209,-.7149,-1.5311;-3.2665,-1.6164,-.9549;-3.1738,.2817,-.5575;-3.9143,-.3447,-2.0503;/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="-0.25383" y3="3.199188" z3="0.437701"/>
                        <atom elementType="N" id="a2" x3="-0.224271" y3="1.873698" z3="0.291079"/>
                        <atom elementType="N" id="a3" x3="0.904088" y3="1.419518" z3="0.854153"/>
                        <atom elementType="C" id="a4" x3="1.599566" y3="2.452446" z3="1.359352"/>
                        <atom elementType="C" id="a5" x3="0.893131" y3="3.621749" z3="1.117771"/>
                        <atom elementType="B" id="a6" x3="1.337024" y3="-0.06589" z3="0.792322"/>
                        <atom elementType="N" id="a7" x3="0.201952" y3="-0.940855" z3="1.373236"/>
                        <atom elementType="N" id="a8" x3="-1.057186" y3="-0.86914" z3="0.927824"/>
                        <atom elementType="C" id="a9" x3="-1.777611" y3="-1.757881" z3="1.610831"/>
                        <atom elementType="C" id="a10" x3="-0.96004" y3="-2.435477" z3="2.524387"/>
                        <atom elementType="C" id="a11" x3="0.294917" y3="-1.876179" z3="2.335608"/>
                        <atom elementType="Pt" id="a12" x3="-1.61404" y3="0.598624" z3="-0.566471"/>
                        <atom elementType="N" id="a13" x3="1.617903" y3="-0.450595" z3="-0.661315"/>
                        <atom elementType="N" id="a14" x3="0.671206" y3="-0.28854" z3="-1.589603"/>
                        <atom elementType="C" id="a15" x3="1.189809" y3="-0.698144" z3="-2.740113"/>
                        <atom elementType="C" id="a16" x3="2.515012" y3="-1.140015" z3="-2.558918"/>
                        <atom elementType="C" id="a17" x3="2.745398" y3="-0.958841" z3="-1.205588"/>
                        <atom elementType="H" id="a18" x3="0.597568" y3="-0.656473" z3="-3.654106"/>
                        <atom elementType="H" id="a19" x3="3.624448" y3="-1.15156" z3="-0.594254"/>
                        <atom elementType="H" id="a20" x3="3.204534" y3="-1.528233" z3="-3.304375"/>
                        <atom elementType="H" id="a21" x3="2.335107" y3="-0.215563" z3="1.466801"/>
                        <atom elementType="H" id="a22" x3="1.2483" y3="-2.076963" z3="2.818457"/>
                        <atom elementType="H" id="a23" x3="2.553259" y3="2.281647" z3="1.852877"/>
                        <atom elementType="H" id="a24" x3="-1.243075" y3="-3.21454" z3="3.226898"/>
                        <atom elementType="H" id="a25" x3="1.167964" y3="4.63505" z3="1.396714"/>
                        <atom elementType="H" id="a26" x3="-2.845254" y3="-1.861834" z3="1.426163"/>
                        <atom elementType="H" id="a27" x3="-1.095945" y3="3.770123" z3="0.054302"/>
                        <atom elementType="H" id="a28" x3="-2.278755" y3="-0.945852" z3="-2.318662"/>
                        <atom elementType="H" id="a29" x3="-2.006241" y3="1.705376" z3="-1.585502"/>
                        <atom elementType="C" id="a30" x3="-3.015632" y3="-0.71598" z3="-1.533766"/>
                        <atom elementType="H" id="a31" x3="-3.229668" y3="-1.630033" z3="-0.965087"/>
                        <atom elementType="H" id="a32" x3="-3.171021" y3="0.279075" z3="-0.561329"/>
                        <atom elementType="H" id="a33" x3="-3.928617" y3="-0.357907" z3="-2.027388"/>
                     </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:-.2538,3.1992,.4377;-.2243,1.8737,.2911;.9041,1.4195,.8542;1.5996,2.4524,1.3594;.8931,3.6217,1.1178;1.337,-.0659,.7923;.202,-.9409,1.3732;-1.0572,-.8691,.9278;-1.7776,-1.7579,1.6108;-.96,-2.4355,2.5244;.2949,-1.8762,2.3356;-1.614,.5986,-.5665;1.6179,-.4506,-.6613;.6712,-.2885,-1.5896;1.1898,-.6981,-2.7401;2.515,-1.14,-2.5589;2.7454,-.9588,-1.2056;.5976,-.6565,-3.6541;3.6244,-1.1516,-.5943;3.2045,-1.5282,-3.3044;2.3351,-.2156,1.4668;1.2483,-2.077,2.8185;2.5533,2.2816,1.8529;-1.2431,-3.2145,3.2269;1.168,4.635,1.3967;-2.8453,-1.8618,1.4262;-1.0959,3.7701,.0543;-2.2788,-.9459,-2.3187;-2.0062,1.7054,-1.5855;-3.0156,-.716,-1.5338;-3.2297,-1.63,-.9651;-3.171,.2791,-.5613;-3.9286,-.3579,-2.0274;/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="-0.257266" y3="3.201681" z3="0.440963"/>
                        <atom elementType="N" id="a2" x3="-0.226494" y3="1.876312" z3="0.293684"/>
                        <atom elementType="N" id="a3" x3="0.903117" y3="1.422997" z3="0.854973"/>
                        <atom elementType="C" id="a4" x3="1.598027" y3="2.456474" z3="1.359939"/>
                        <atom elementType="C" id="a5" x3="0.890043" y3="3.625138" z3="1.11989"/>
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                        <atom elementType="C" id="a10" x3="-0.956746" y3="-2.434549" z3="2.522682"/>
                        <atom elementType="C" id="a11" x3="0.29746" y3="-1.872921" z3="2.335739"/>
                        <atom elementType="Pt" id="a12" x3="-1.614274" y3="0.600299" z3="-0.565631"/>
                        <atom elementType="N" id="a13" x3="1.618228" y3="-0.44669" z3="-0.661816"/>
                        <atom elementType="N" id="a14" x3="0.676079" y3="-0.272703" z3="-1.592648"/>
                        <atom elementType="C" id="a15" x3="1.191201" y3="-0.692733" z3="-2.740938"/>
                        <atom elementType="C" id="a16" x3="2.508989" y3="-1.154634" z3="-2.555574"/>
                        <atom elementType="C" id="a17" x3="2.738764" y3="-0.974313" z3="-1.202038"/>
                        <atom elementType="H" id="a18" x3="0.60202" y3="-0.643706" z3="-3.656557"/>
                        <atom elementType="H" id="a19" x3="3.613104" y3="-1.179741" z3="-0.588066"/>
                        <atom elementType="H" id="a20" x3="3.194268" y3="-1.554974" z3="-3.29852"/>
                        <atom elementType="H" id="a21" x3="2.336565" y3="-0.21079" z3="1.466125"/>
                        <atom elementType="H" id="a22" x3="1.250474" y3="-2.071893" z3="2.820102"/>
                        <atom elementType="H" id="a23" x3="2.552425" y3="2.286429" z3="1.85232"/>
                        <atom elementType="H" id="a24" x3="-1.239542" y3="-3.213941" z3="3.224911"/>
                        <atom elementType="H" id="a25" x3="1.164135" y3="4.638601" z3="1.399044"/>
                        <atom elementType="H" id="a26" x3="-2.841323" y3="-1.864699" z3="1.421345"/>
                        <atom elementType="H" id="a27" x3="-1.100324" y3="3.771911" z3="0.058633"/>
                        <atom elementType="H" id="a28" x3="-2.289954" y3="-0.913996" z3="-2.345926"/>
                        <atom elementType="H" id="a29" x3="-2.010148" y3="1.709109" z3="-1.581115"/>
                        <atom elementType="C" id="a30" x3="-3.009848" y3="-0.716928" z3="-1.536887"/>
                        <atom elementType="H" id="a31" x3="-3.1890" y3="-1.644174" z3="-0.977905"/>
                        <atom elementType="H" id="a32" x3="-3.170129" y3="0.275872" z3="-0.562169"/>
                        <atom elementType="H" id="a33" x3="-3.943753" y3="-0.373849" z3="-2.002492"/>
                     </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="C" id="a11" x3="0.299269" y3="-1.870578" z3="2.337305"/>
                        <atom elementType="Pt" id="a12" x3="-1.61016" y3="0.598817" z3="-0.568469"/>
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                        <atom elementType="C" id="a16" x3="2.503975" y3="-1.16268" z3="-2.553551"/>
                        <atom elementType="C" id="a17" x3="2.734461" y3="-0.985159" z3="-1.199712"/>
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                        <atom elementType="H" id="a28" x3="-2.311455" y3="-0.888537" z3="-2.372696"/>
                        <atom elementType="H" id="a29" x3="-2.005607" y3="1.707774" z3="-1.583938"/>
                        <atom elementType="C" id="a30" x3="-3.008126" y3="-0.717689" z3="-1.537957"/>
                        <atom elementType="H" id="a31" x3="-3.157702" y3="-1.654094" z3="-0.985735"/>
                        <atom elementType="H" id="a32" x3="-3.166721" y3="0.275393" z3="-0.567029"/>
                        <atom elementType="H" id="a33" x3="-3.961169" y3="-0.388713" z3="-1.976252"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N" id="a2" x3="-0.227972" y3="1.878739" z3="0.295441"/>
                        <atom elementType="N" id="a3" x3="0.902483" y3="1.426524" z3="0.855916"/>
                        <atom elementType="C" id="a4" x3="1.596497" y3="2.460738" z3="1.360716"/>
                        <atom elementType="C" id="a5" x3="0.887144" y3="3.628672" z3="1.121228"/>
                        <atom elementType="B" id="a6" x3="1.339604" y3="-0.057498" z3="0.792295"/>
                        <atom elementType="N" id="a7" x3="0.206604" y3="-0.935304" z3="1.37292"/>
                        <atom elementType="N" id="a8" x3="-1.051005" y3="-0.86896" z3="0.92263"/>
                        <atom elementType="C" id="a9" x3="-1.770368" y3="-1.760351" z3="1.60341"/>
                        <atom elementType="C" id="a10" x3="-0.953431" y3="-2.434159" z3="2.520327"/>
                        <atom elementType="C" id="a11" x3="0.299942" y3="-1.869791" z3="2.335985"/>
                        <atom elementType="Pt" id="a12" x3="-1.61368" y3="0.601639" z3="-0.565453"/>
                        <atom elementType="N" id="a13" x3="1.619408" y3="-0.442741" z3="-0.661558"/>
                        <atom elementType="N" id="a14" x3="0.682422" y3="-0.255897" z3="-1.595214"/>
                        <atom elementType="C" id="a15" x3="1.193994" y3="-0.686156" z3="-2.741289"/>
                        <atom elementType="C" id="a16" x3="2.503592" y3="-1.169057" z3="-2.551428"/>
                        <atom elementType="C" id="a17" x3="2.732386" y3="-0.99031" z3="-1.197519"/>
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                        <atom elementType="H" id="a19" x3="3.601393" y3="-1.209294" z3="-0.58064"/>
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                        <atom elementType="H" id="a21" x3="2.33814" y3="-0.205985" z3="1.466475"/>
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                        <atom elementType="H" id="a33" x3="-3.963657" y3="-0.394742" z3="-1.97052"/>
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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:-.26,3.2041,.4428;-.228,1.8787,.2954;.9025,1.4265,.8559;1.5965,2.4607,1.3607;.8871,3.6287,1.1212;1.3396,-.0575,.7923;.2066,-.9353,1.3729;-1.051,-.869,.9226;-1.7704,-1.7604,1.6034;-.9534,-2.4342,2.5203;.2999,-1.8698,2.336;-1.6137,.6016,-.5655;1.6194,-.4427,-.6616;.6824,-.2559,-1.5952;1.194,-.6862,-2.7413;2.5036,-1.1691,-2.5514;2.7324,-.9903,-1.1975;.6083,-.6291,-3.6587;3.6014,-1.2093,-.5806;3.1844,-1.5817,-3.2918;2.3381,-.206,1.4665;1.2524,-2.0668,2.8223;2.5513,2.2916,1.8526;-1.2361,-3.2141,3.222;1.1603,4.6424,1.4004;-2.8369,-1.8685,1.4149;-1.1038,3.7734,.0607;-2.3117,-.8775,-2.3787;-2.0129,1.7123,-1.5776;-3.0051,-.7175,-1.5392;-3.1449,-1.6579,-.9911;-3.1686,.2732,-.5625;-3.9637,-.3947,-1.9705;/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="-0.25988" y3="3.203644" z3="0.440657"/>
                        <atom elementType="N" id="a2" x3="-0.227203" y3="1.877987" z3="0.296672"/>
                        <atom elementType="N" id="a3" x3="0.902996" y3="1.427668" z3="0.859092"/>
                        <atom elementType="C" id="a4" x3="1.596368" y3="2.463401" z3="1.361672"/>
                        <atom elementType="C" id="a5" x3="0.886679" y3="3.630408" z3="1.118838"/>
                        <atom elementType="B" id="a6" x3="1.341174" y3="-0.05579" z3="0.796084"/>
                        <atom elementType="N" id="a7" x3="0.208127" y3="-0.93481" z3="1.37477"/>
                        <atom elementType="N" id="a8" x3="-1.04865" y3="-0.8697" z3="0.921927"/>
                        <atom elementType="C" id="a9" x3="-1.768156" y3="-1.762722" z3="1.600395"/>
                        <atom elementType="C" id="a10" x3="-0.952148" y3="-2.436448" z3="2.518244"/>
                        <atom elementType="C" id="a11" x3="0.300847" y3="-1.870272" z3="2.336959"/>
                        <atom elementType="Pt" id="a12" x3="-1.608637" y3="0.600085" z3="-0.567981"/>
                        <atom elementType="N" id="a13" x3="1.620659" y3="-0.438523" z3="-0.658544"/>
                        <atom elementType="N" id="a14" x3="0.683229" y3="-0.246445" z3="-1.590653"/>
                        <atom elementType="C" id="a15" x3="1.189888" y3="-0.681266" z3="-2.737255"/>
                        <atom elementType="C" id="a16" x3="2.496448" y3="-1.172919" z3="-2.549043"/>
                        <atom elementType="C" id="a17" x3="2.728792" y3="-0.994477" z3="-1.195606"/>
                        <atom elementType="H" id="a18" x3="0.603007" y3="-0.621012" z3="-3.653683"/>
                        <atom elementType="H" id="a19" x3="3.597472" y3="-1.218534" z3="-0.580067"/>
                        <atom elementType="H" id="a20" x3="3.173366" y3="-1.59052" z3="-3.290141"/>
                        <atom elementType="H" id="a21" x3="2.339197" y3="-0.204387" z3="1.471012"/>
                        <atom elementType="H" id="a22" x3="1.252579" y3="-2.066475" z3="2.825002"/>
                        <atom elementType="H" id="a23" x3="2.550848" y3="2.295832" z3="1.854703"/>
                        <atom elementType="H" id="a24" x3="-1.235198" y3="-3.217466" z3="3.218549"/>
                        <atom elementType="H" id="a25" x3="1.15909" y3="4.644943" z3="1.39581"/>
                        <atom elementType="H" id="a26" x3="-2.834208" y3="-1.872093" z3="1.409717"/>
                        <atom elementType="H" id="a27" x3="-1.103635" y3="3.771732" z3="0.056774"/>
                        <atom elementType="H" id="a28" x3="-2.321667" y3="-0.864443" z3="-2.391594"/>
                        <atom elementType="H" id="a29" x3="-2.005977" y3="1.710975" z3="-1.580606"/>
                        <atom elementType="C" id="a30" x3="-3.003166" y3="-0.717109" z3="-1.540202"/>
                        <atom elementType="H" id="a31" x3="-3.126618" y3="-1.662154" z3="-0.996325"/>
                        <atom elementType="H" id="a32" x3="-3.164645" y3="0.273036" z3="-0.568853"/>
                        <atom elementType="H" id="a33" x3="-3.970977" y3="-0.402148" z3="-1.956325"/>
                     </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:-.2599,3.2036,.4407;-.2272,1.878,.2967;.903,1.4277,.8591;1.5964,2.4634,1.3617;.8867,3.6304,1.1188;1.3412,-.0558,.7961;.2081,-.9348,1.3748;-1.0487,-.8697,.9219;-1.7682,-1.7627,1.6004;-.9521,-2.4364,2.5182;.3008,-1.8703,2.337;-1.6086,.6001,-.568;1.6207,-.4385,-.6585;.6832,-.2464,-1.5907;1.1899,-.6813,-2.7373;2.4964,-1.1729,-2.549;2.7288,-.9945,-1.1956;.603,-.621,-3.6537;3.5975,-1.2185,-.5801;3.1734,-1.5905,-3.2901;2.3392,-.2044,1.471;1.2526,-2.0665,2.825;2.5508,2.2958,1.8547;-1.2352,-3.2175,3.2185;1.1591,4.6449,1.3958;-2.8342,-1.8721,1.4097;-1.1036,3.7717,.0568;-2.3217,-.8644,-2.3916;-2.006,1.711,-1.5806;-3.0032,-.7171,-1.5402;-3.1266,-1.6622,-.9963;-3.1646,.273,-.5689;-3.971,-.4021,-1.9563;/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="-0.260769" y3="3.204882" z3="0.445928"/>
                        <atom elementType="N" id="a2" x3="-0.227845" y3="1.879916" z3="0.295898"/>
                        <atom elementType="N" id="a3" x3="0.902847" y3="1.427288" z3="0.855565"/>
                        <atom elementType="C" id="a4" x3="1.596173" y3="2.460931" z3="1.362529"/>
                        <atom elementType="C" id="a5" x3="0.88613" y3="3.628886" z3="1.125278"/>
                        <atom elementType="B" id="a6" x3="1.339942" y3="-0.056736" z3="0.791327"/>
                        <atom elementType="N" id="a7" x3="0.206961" y3="-0.934247" z3="1.372589"/>
                        <atom elementType="N" id="a8" x3="-1.050499" y3="-0.868219" z3="0.921851"/>
                        <atom elementType="C" id="a9" x3="-1.770222" y3="-1.758707" z3="1.603477"/>
                        <atom elementType="C" id="a10" x3="-0.953637" y3="-2.431537" z3="2.521444"/>
                        <atom elementType="C" id="a11" x3="0.299868" y3="-1.867551" z3="2.336829"/>
                        <atom elementType="Pt" id="a12" x3="-1.613284" y3="0.602572" z3="-0.56646"/>
                        <atom elementType="N" id="a13" x3="1.61892" y3="-0.44329" z3="-0.662381"/>
                        <atom elementType="N" id="a14" x3="0.682006" y3="-0.258472" z3="-1.596601"/>
                        <atom elementType="C" id="a15" x3="1.193618" y3="-0.691709" z3="-2.741521"/>
                        <atom elementType="C" id="a16" x3="2.50311" y3="-1.174394" z3="-2.550443"/>
                        <atom elementType="C" id="a17" x3="2.731802" y3="-0.992456" z3="-1.196969"/>
                        <atom elementType="H" id="a18" x3="0.607943" y3="-0.636886" z3="-3.659053"/>
                        <atom elementType="H" id="a19" x3="3.600797" y3="-1.209992" z3="-0.579559"/>
                        <atom elementType="H" id="a20" x3="3.183877" y3="-1.588908" z3="-3.289743"/>
                        <atom elementType="H" id="a21" x3="2.338807" y3="-0.205169" z3="1.465067"/>
                        <atom elementType="H" id="a22" x3="1.252137" y3="-2.064063" z3="2.823699"/>
                        <atom elementType="H" id="a23" x3="2.55094" y3="2.291415" z3="1.854332"/>
                        <atom elementType="H" id="a24" x3="-1.236646" y3="-3.210645" z3="3.223887"/>
                        <atom elementType="H" id="a25" x3="1.158566" y3="4.642226" z3="1.406584"/>
                        <atom elementType="H" id="a26" x3="-2.836741" y3="-1.866896" z3="1.414736"/>
                        <atom elementType="H" id="a27" x3="-1.104858" y3="3.774539" z3="0.065056"/>
                        <atom elementType="H" id="a28" x3="-2.33505" y3="-0.846872" z3="-2.409099"/>
                        <atom elementType="H" id="a29" x3="-2.011719" y3="1.713252" z3="-1.579007"/>
                        <atom elementType="C" id="a30" x3="-3.001328" y3="-0.717852" z3="-1.542892"/>
                        <atom elementType="H" id="a31" x3="-3.101962" y3="-1.668373" z3="-1.004238"/>
                        <atom elementType="H" id="a32" x3="-3.168734" y3="0.278633" z3="-0.569301"/>
                        <atom elementType="H" id="a33" x3="-3.98115" y3="-0.411567" z3="-1.938811"/>
                     </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:-.2608,3.2049,.4459;-.2278,1.8799,.2959;.9028,1.4273,.8556;1.5962,2.4609,1.3625;.8861,3.6289,1.1253;1.3399,-.0567,.7913;.207,-.9342,1.3726;-1.0505,-.8682,.9219;-1.7702,-1.7587,1.6035;-.9536,-2.4315,2.5214;.2999,-1.8676,2.3368;-1.6133,.6026,-.5665;1.6189,-.4433,-.6624;.682,-.2585,-1.5966;1.1936,-.6917,-2.7415;2.5031,-1.1744,-2.5504;2.7318,-.9925,-1.197;.6079,-.6369,-3.6591;3.6008,-1.21,-.5796;3.1839,-1.5889,-3.2897;2.3388,-.2052,1.4651;1.2521,-2.0641,2.8237;2.5509,2.2914,1.8543;-1.2366,-3.2106,3.2239;1.1586,4.6422,1.4066;-2.8367,-1.8669,1.4147;-1.1049,3.7745,.0651;-2.335,-.8469,-2.4091;-2.0117,1.7133,-1.579;-3.0013,-.7179,-1.5429;-3.102,-1.6684,-1.0042;-3.1687,.2786,-.5693;-3.9811,-.4116,-1.9388;/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="-0.261314" y3="3.204676" z3="0.445286"/>
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                        <atom elementType="N" id="a3" x3="0.90229" y3="1.427353" z3="0.856101"/>
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                        <atom elementType="C" id="a11" x3="0.301092" y3="-1.868741" z3="2.33616"/>
                        <atom elementType="Pt" id="a12" x3="-1.614042" y3="0.601785" z3="-0.565171"/>
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                        <atom elementType="H" id="a22" x3="1.253642" y3="-2.064978" z3="2.822589"/>
                        <atom elementType="H" id="a23" x3="2.551338" y3="2.292349" z3="1.85255"/>
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                        <atom elementType="H" id="a25" x3="1.158993" y3="4.642877" z3="1.403204"/>
                        <atom elementType="H" id="a26" x3="-2.835789" y3="-1.86955" z3="1.415092"/>
                        <atom elementType="H" id="a27" x3="-1.105656" y3="3.77403" z3="0.064523"/>
                        <atom elementType="H" id="a28" x3="-2.314871" y3="-0.873454" z3="-2.385926"/>
                        <atom elementType="H" id="a29" x3="-2.012747" y3="1.712414" z3="-1.577591"/>
                        <atom elementType="C" id="a30" x3="-3.003414" y3="-0.717196" z3="-1.541712"/>
                        <atom elementType="H" id="a31" x3="-3.138015" y3="-1.658778" z3="-0.994541"/>
                        <atom elementType="H" id="a32" x3="-3.1692" y3="0.276656" z3="-0.564717"/>
                        <atom elementType="H" id="a33" x3="-3.964855" y3="-0.395097" z3="-1.967805"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a29" x3="-2.007702" y3="1.709246" z3="-1.582592"/>
                        <atom elementType="C" id="a30" x3="-3.006234" y3="-0.717826" z3="-1.538155"/>
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                        <atom elementType="H" id="a33" x3="-3.961997" y3="-0.391638" z3="-1.972786"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="Pt" id="a12" x3="-1.614144" y3="0.59935" z3="-0.564979"/>
                        <atom elementType="N" id="a13" x3="1.619023" y3="-0.444502" z3="-0.661779"/>
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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:-.2592,3.2023,.4407;-.2274,1.8769,.2942;.9025,1.4248,.8557;1.5966,2.4591,1.3603;.8877,3.6271,1.1195;1.3393,-.0594,.7922;.2062,-.9369,1.3731;-1.052,-.8701,.9243;-1.7709,-1.7611,1.606;-.9532,-2.4351,2.5221;.3002,-1.8712,2.3363;-1.6141,.5994,-.565;1.619,-.4445,-.6618;.6812,-.2597,-1.595;1.1948,-.6847,-2.7422;2.5066,-1.1619,-2.5535;2.7347,-.9852,-1.1992;.6088,-.6282,-3.6594;3.6048,-1.2013,-.5829;3.1893,-1.5697,-3.2948;2.3379,-.2083,1.4662;1.253,-2.0684,2.8217;2.551,2.29,1.8529;-1.2354,-3.2148,3.2242;1.161,4.6409,1.3981;-2.8376,-1.869,1.4185;-1.1026,3.7717,.058;-2.2983,-.9058,-2.3558;-2.0113,1.7091,-1.5789;-3.0098,-.7166,-1.5376;-3.1834,-1.6464,-.9809;-3.1699,.2747,-.5602;-3.9493,-.3775,-1.9967;/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">-861.510082879323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.510816404865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511333197025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511737247199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.511991012951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512170124820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512284543084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512362277909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512412479706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512441063418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512457513073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512464515563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512464310533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512458835346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512456803101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512461783480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512464909304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512463287294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512465208801</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">-393.4173 -393.3912 -393.3061 -393.0270 -392.6912 -391.7107 -279.6093 -279.4918 -279.4794 -279.3837 -279.0997 -278.9717 -278.6409 -278.5665 -278.4994 -277.9776 -185.1622 -108.2125 -60.5850 -60.2290 -59.5683 -29.6996 -29.3810 -28.6645 -23.1803 -22.7785 -22.2196 -21.9614 -21.7291 -21.1636 -19.6938 -17.5377 -17.3379 -17.0589 -16.4002 -16.1983 -15.9862 -15.6608 -15.4299 -14.7384 -13.3972 -13.1657 -13.1253 -12.9291 -12.4878 -12.3796 -12.1024 -12.0816 -11.9627 -11.8739 -11.7939 -11.5367 -11.3412 -11.1586 -11.0722 -10.8548 -10.1964 -9.5026 -9.0548 -8.8671 -8.4549 -8.3052 -7.9757 -7.7673 -7.5565 -7.2323 -7.0636 -6.9383 -6.7745 -6.4450 -0.2710 0.1402 0.2907 0.5903 1.1257 1.5411 1.6670 1.9617 2.1563 2.2729 2.5083 2.8650 3.0475 3.1201 3.1518 3.4433 3.5299 3.6182 3.8701 4.1823 4.2593 4.5433 4.6362 4.8682 4.9687 5.3653 5.6447 5.7531 6.2289 6.5325 6.6336 6.8096 7.1128 7.2103 7.6626 8.2919 8.7865 9.0176 9.1679 9.5971 9.8872 10.2773 10.3930 10.9720 11.0346 11.1748 11.2362 11.4190 11.5422 11.8069 12.0050 12.0976 12.4380 12.6493 12.6685 12.8096 13.0132 13.9858 14.1222 14.3057 14.5405 14.5990 14.6326 15.0941 15.1925 15.4884 15.5525 15.8104 15.9539 16.1468 16.4996 16.7404 16.9539 17.1737 17.4391 17.5902 17.8069 18.1873 18.5125 18.6552 18.6632 18.8015 18.9647 19.1709 19.1973 19.2424 19.5403 19.6819 19.8783 20.0333 20.1962 20.5118 20.5380 20.9361 21.0539 21.3596 21.5462 21.7862 22.2757 22.6854 23.0583 23.3998 24.3036 24.5378 24.8412 25.5489 25.7137 25.9325 26.2010 26.7337 27.1442 27.3237 27.8567 28.0910 28.2967 28.5079 28.7769 29.5538 29.8632 30.3578 31.0133 31.1248 31.5193 31.8181 32.1742 32.6099 32.9191 33.2109 33.3391 33.7680 33.9750 34.4136 34.6185 34.7461 34.8826 35.2265 35.4745 35.8024 36.1562 36.6958 37.2284 37.6353 38.1434 38.4059 38.7981 38.9070 39.9986 40.3949 40.9577 41.3520 41.6958 42.0263 42.5994 42.7248 43.1378 43.1964 43.7882 43.9218 44.2330 44.5733 44.7776 45.3334 45.6509 45.7065 45.9357 46.3903 46.6379 46.9944 47.1735 47.4066 47.7009 48.7720 48.9339 49.2603 49.3244 49.5514 49.9242 50.0129 50.2420 50.6753 51.0500 51.6264 51.7448 52.3267 52.4681 52.6273 52.6366 52.6671 53.0630 53.2056 53.4314 53.5038 53.7933 54.1043 54.4273 54.6305 54.7943 54.8995 55.8072 56.2350 56.6769 56.7798 57.2127 57.4948 57.7771 59.3796 59.7794 60.0546 60.5562 60.8717 61.3111 62.0003 62.9558 63.1719 63.4741 63.6450 63.8355 63.9574 64.0848 64.5456 64.7145 65.1358 65.5918 65.6981 66.0404 66.3360 66.5320 67.0469 67.1109 67.7440 68.5127 69.9858 70.6418 71.5773 71.8812 72.4140 73.0544 73.4106 73.8719 74.1059 74.3994 74.4951 74.6975 74.8131 75.0140 75.2053 75.6396 75.8076 75.9916 76.4395 77.1558 77.6559 78.2790 79.9454 80.8967 81.1609 81.6325 81.7982 82.0441 82.2392 82.9884 83.8873 84.3905 84.5988 91.0200 91.2616 92.5126 94.2613 95.1012 95.2646 95.6141 95.7146 96.5525 1391.0402 7693.5343</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 -762.10 38.94 46.11 58.34 74.65 98.38 112.19 124.60 155.21 158.95 174.16 192.01 197.98 236.54 287.23 309.22 334.57 338.10 359.53 495.60 580.19 639.38 641.52 643.67 685.88 697.75 705.72 743.79 758.39 764.54 772.00 778.54 780.54 809.36 861.04 868.68 881.89 906.86 909.16 913.16 920.81 942.47 944.89 950.67 959.80 984.10 995.63 1005.35 1006.23 1069.08 1082.55 1091.62 1094.26 1097.09 1123.17 1159.79 1163.62 1218.29 1225.80 1230.55 1260.98 1298.26 1305.77 1316.89 1388.67 1399.88 1403.00 1438.61 1442.63 1461.94 1479.50 1482.69 1491.49 1499.96 1514.23 1583.75 1586.02 1591.71 2336.94 2360.96 2567.82 3060.68 3168.03 3195.87 3259.85 3271.48 3279.57 3282.31 3286.26 3290.29 3297.28 3307.34 3315.16</array>
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                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
               </bondArray>
               <formula concise="C10H15BN6Pt">
                  <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">410.0362</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13.2;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNN2C3C3C3HHHHHHHHHHHHC5HH2H/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12s30;s30;/rC:-.2591,3.2027,.4412;-.2266,1.8774,.294;.9032,1.4255,.856;1.5964,2.4599,1.3616;.8871,3.6277,1.121;1.34,-.0586,.7929;.2067,-.936,1.3733;-1.051,-.8691,.9232;-1.7707,-1.76,1.6043;-.9539,-2.4341,2.5212;.2997,-1.8704,2.3365;-1.612,.6001,-.5669;1.6195,-.4433,-.6612;.6813,-.2577,-1.5938;1.1929,-.6854,-2.7409;2.5038,-1.1654,-2.5526;2.7334,-.9874,-1.1987;.6062,-.6288,-3.6577;3.6035,-1.2049,-.5828;3.1849,-1.5756,-3.294;2.3384,-.2074,1.4671;1.2521,-2.0677,2.8228;2.5506,2.291,1.8547;-1.2369,-3.2137,3.2231;1.1597,4.6415,1.4004;-2.8373,-1.8677,1.416;-1.1025,3.7719,.0581;-2.3092,-.8867,-2.3725;-2.0092,1.7098,-1.5808;-3.0068,-.7175,-1.5381;-3.1561,-1.6545,-.9868;-3.1677,.2743,-.5639;-3.9602,-.39,-1.9768;/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">-861.46739095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1552.82206975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2414.28946070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4301.63043922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1887.34097852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1636.68370898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">775.21631803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.11126065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000001319645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000001319645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000002639289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-83.414797265017</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.904350272439</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.319147537456</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042691932</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">-861.51008288</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.25658080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01373945</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">-861.23693009</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01657199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.25658080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27315279</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-861.23693009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-861.23598588</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">0.02434647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01592398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02092105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06119150</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-861.23598588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06119150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-861.29717738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.21290550</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042646752</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042612163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042580790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042555252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042542207</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042536754</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042541358</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042547322</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042556768</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042559150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042564015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042558980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042577601</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042551297</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042554011</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042565560</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042553954</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042562373</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-393.3596 -393.3383 -393.2801 -393.0159 -392.7109 -391.7885 -279.5469 -279.4879 -279.3989 -279.3652 -279.1751 -278.9947 -278.6675 -278.5105 -278.4882 -277.9867 -185.1485 -108.0781 -60.4266 -60.1391 -59.4150 -29.6562 -29.3599 -28.6924 -23.1365 -22.7479 -22.1983 -21.9711 -21.6994 -21.1744 -19.8722 -17.5230 -17.2922 -17.0334 -16.4056 -16.1724 -15.9504 -15.6467 -15.4043 -14.7560 -13.3734 -13.1553 -13.0844 -12.9668 -12.4454 -12.3724 -12.1338 -12.0418 -11.9585 -11.8893 -11.8031 -11.5040 -11.3218 -11.1530 -11.0555 -10.8698 -10.2926 -9.5040 -9.1813 -8.8084 -8.3909 -8.2639 -7.8886 -7.7030 -7.5272 -7.0568 -7.0144 -6.9191 -6.7559 -6.3249 -0.0928 0.0903 0.2737 0.8676 1.1353 1.5681 1.6831 1.8873 2.1994 2.2998 2.5962 2.8956 3.0633 3.1091 3.1715 3.3712 3.5455 3.5780 3.8393 4.1473 4.4406 4.5858 4.6648 4.8443 4.9212 5.2242 5.6190 5.7640 6.2689 6.4112 6.6406 6.8532 7.0418 7.1660 7.5819 8.2598 8.6847 8.8768 9.1928 9.4939 9.7802 10.2311 10.5008 10.9665 11.0203 11.1386 11.3112 11.4768 11.5683 11.8855 12.0160 12.0679 12.5102 12.6474 12.7355 12.8148 13.1078 14.0156 14.0873 14.4370 14.5324 14.6935 14.8178 15.0333 15.2793 15.4478 15.6304 15.8425 15.9580 16.3025 16.4136 16.8008 17.0662 17.2757 17.5332 17.5765 17.8099 18.0275 18.3012 18.5135 18.7103 18.8369 18.9721 19.1394 19.2408 19.3571 19.5149 19.7560 19.9602 20.1173 20.2787 20.3850 20.5677 20.9028 21.1169 21.2638 21.5387 21.6163 22.1528 22.3927 22.8966 23.3299 23.8994 24.6191 24.7943 25.4841 25.5676 26.0834 26.2001 26.8656 27.2865 27.4904 27.7037 27.9763 28.1026 28.5513 28.9235 29.3839 29.8813 30.5051 30.9341 31.0863 31.3415 31.8579 32.0717 32.7855 32.8936 33.1651 33.3198 33.7114 33.9116 34.3135 34.6974 34.7891 35.1315 35.1925 35.3802 35.8345 36.4566 36.6331 37.4597 37.7850 38.5762 38.5998 38.8297 39.1337 40.0100 40.6993 40.9370 41.2306 41.5587 42.4004 42.5290 42.8618 43.0369 43.1991 43.7765 43.8750 44.1140 44.6966 44.9474 45.3697 45.7238 45.9207 46.0367 46.3687 46.7666 46.8985 47.2293 47.6121 47.7705 48.6553 48.8303 49.2163 49.4998 49.6838 49.8307 50.1667 50.4140 50.7808 51.3039 51.6997 51.7983 52.4284 52.5020 52.5957 52.6137 52.7103 53.0024 53.2339 53.4446 53.5098 53.7968 53.9447 54.3792 54.5739 54.7889 54.8952 55.7723 56.2583 56.6274 56.6973 57.1066 57.3872 57.9200 59.4843 59.7356 60.0599 60.4950 60.9071 61.2765 61.6068 63.0232 63.4736 63.5443 63.7142 63.7674 64.0735 64.1379 64.5170 64.7898 65.2221 65.5629 65.6280 65.9932 66.3095 66.5765 66.9758 67.1195 68.4326 69.1074 70.1366 70.6156 71.6095 71.8879 72.2090 73.0685 73.2938 73.8494 74.0299 74.4105 74.4628 74.7023 74.8209 75.0081 75.2250 75.5609 75.7600 76.0122 76.4815 77.2239 77.6649 78.1846 79.9519 80.9715 81.2253 81.6865 81.8148 81.9893 82.3580 82.9670 83.7732 84.4828 84.7133 91.0730 91.2272 92.4726 94.4123 95.1537 95.2776 95.6686 95.7766 96.5220 1391.5124 7693.8562</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042562707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512465235220</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">160.15681 -160.24440 -0.08759 -51.54156 51.27629 -0.26527 58.81177 -58.29289 0.51888</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49788</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
