<?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>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 7s4p1d 7s4p1d 7s6p5d1f 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 3s2p1d 3s2p1d 6s3p2d1f 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C N N C C B N N C C C Pt N N C C C H H H H H H H H H H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 2 1 1 3 2 2 1 1 1 4 2 2 1 1 1 5 5 5 5 5 5 5 5 5 5 5 5 1 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">11</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">11</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.182207"
                        y3="2.9813"
                        z3="0.566468"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.209002"
                        y3="1.641005"
                        z3="0.42899"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.360693"
                        y3="1.186847"
                        z3="0.992134"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.060434"
                        y3="2.240296"
                        z3="1.482946"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.341935"
                        y3="3.410018"
                        z3="1.234251"/>
                  <atom elementType="B"
                        id="a6"
                        x3="1.807262"
                        y3="-0.305893"
                        z3="0.929303"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.665948"
                        y3="-1.192222"
                        z3="1.509699"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.610734"
                        y3="-1.117142"
                        z3="1.056795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.332964"
                        y3="-2.025162"
                        z3="1.739555"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.507952"
                        y3="-2.71209"
                        z3="2.649639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.754751"
                        y3="-2.147398"
                        z3="2.470537"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="-1.174421"
                        y3="0.36176"
                        z3="-0.419994"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.093202"
                        y3="-0.690722"
                        z3="-0.533755"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.145727"
                        y3="-0.490017"
                        z3="-1.48212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.668219"
                        y3="-0.929366"
                        z3="-2.635171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.979035"
                        y3="-1.426228"
                        z3="-2.439324"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.211139"
                        y3="-1.252315"
                        z3="-1.076888"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.084711"
                        y3="-0.864293"
                        z3="-3.555988"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.078613"
                        y3="-1.480593"
                        z3="-0.457419"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.660037"
                        y3="-1.844032"
                        z3="-3.180447"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.801075"
                        y3="-0.450987"
                        z3="1.606272"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.70956"
                        y3="-2.352208"
                        z3="2.953266"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.021237"
                        y3="2.076229"
                        z3="1.968933"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.791453"
                        y3="-3.50061"
                        z3="3.345087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.617342"
                        y3="4.428698"
                        z3="1.502234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.40234"
                        y3="-2.126498"
                        z3="1.553045"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.667384"
                        y3="3.545851"
                        z3="0.185565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.793213"
                        y3="-1.156578"
                        z3="-2.210808"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.58337"
                        y3="1.48954"
                        z3="-1.439631"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.564498"
                        y3="-0.999897"
                        z3="-1.438494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.743472"
                        y3="-1.937015"
                        z3="-0.891076"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.738053"
                        y3="-0.052744"
                        z3="-0.4501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.485472"
                        y3="-0.661734"
                        z3="-1.93923"/>
               </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:.1822,2.9813,.5665;.209,1.641,.429;1.3607,1.1868,.9921;2.0604,2.2403,1.4829;1.3419,3.41,1.2343;1.8073,-.3059,.9293;.6659,-1.1922,1.5097;-.6107,-1.1171,1.0568;-1.333,-2.0252,1.7396;-.508,-2.7121,2.6496;.7548,-2.1474,2.4705;-1.1744,.3618,-.42;2.0932,-.6907,-.5338;1.1457,-.49,-1.4821;1.6682,-.9294,-2.6352;2.979,-1.4262,-2.4393;3.2111,-1.2523,-1.0769;1.0847,-.8643,-3.556;4.0786,-1.4806,-.4574;3.66,-1.844,-3.1804;2.8011,-.451,1.6063;1.7096,-2.3522,2.9533;3.0212,2.0762,1.9689;-.7915,-3.5006,3.3451;1.6173,4.4287,1.5022;-2.4023,-2.1265,1.553;-.6674,3.5459,.1856;-1.7932,-1.1566,-2.2108;-1.5834,1.4895,-1.4396;-2.5645,-.9999,-1.4385;-2.7435,-1.937,-.8911;-2.7381,-.0527,-.4501;-3.4855,-.6617,-1.9392;/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="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-ts-opt_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">1541.9831874084 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">20</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">1.090e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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-ts-opt_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">1553.5564746097 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.032e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 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="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt Freq pal8</array>
                     <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">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</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="0.183565"
                              y3="2.952819"
                              z3="0.561611"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.215054"
                              y3="1.626803"
                              z3="0.424637"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.347325"
                              y3="1.17889"
                              z3="0.982914"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.044088"
                              y3="2.216706"
                              z3="1.475735"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.333909"
                              y3="3.382803"
                              z3="1.230833"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.790505"
                              y3="-0.303532"
                              z3="0.921069"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.660057"
                              y3="-1.187524"
                              z3="1.497716"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.596946"
                              y3="-1.123137"
                              z3="1.048502"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.313176"
                              y3="-2.020972"
                              z3="1.723274"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.493812"
                              y3="-2.698037"
                              z3="2.635343"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.757311"
                              y3="-2.128051"
                              z3="2.45414"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-1.166518"
                              y3="0.345376"
                              z3="-0.43708"/>
                        <atom elementType="N"
                              id="a13"
                              x3="2.075508"
                              y3="-0.686507"
                              z3="-0.53249"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.143782"
                              y3="-0.492861"
                              z3="-1.468356"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.655895"
                              y3="-0.926035"
                              z3="-2.61273"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.961348"
                              y3="-1.418213"
                              z3="-2.418864"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.186536"
                              y3="-1.241472"
                              z3="-1.06423"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.073706"
                              y3="-0.863882"
                              z3="-3.532077"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.051773"
                              y3="-1.466439"
                              z3="-0.444152"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.642043"
                              y3="-1.834837"
                              z3="-3.157078"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.787537"
                              y3="-0.448172"
                              z3="1.598161"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.710699"
                              y3="-2.324444"
                              z3="2.938909"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.001312"
                              y3="2.051092"
                              z3="1.964109"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.773572"
                              y3="-3.483416"
                              z3="3.332104"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.608238"
                              y3="4.39866"
                              z3="1.50105"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.379445"
                              y3="-2.13103"
                              z3="1.534261"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.662308"
                              y3="3.518851"
                              z3="0.179273"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.793024"
                              y3="-1.177219"
                              z3="-2.219639"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.572526"
                              y3="1.455438"
                              z3="-1.446977"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.530719"
                              y3="-0.979437"
                              z3="-1.426893"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.725889"
                              y3="-1.907147"
                              z3="-0.873426"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.71233"
                              y3="-0.004051"
                              z3="-0.430798"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.453123"
                              y3="-0.635222"
                              z3="-1.914575"/>
                     </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:.1836,2.9528,.5616;.2151,1.6268,.4246;1.3473,1.1789,.9829;2.0441,2.2167,1.4757;1.3339,3.3828,1.2308;1.7905,-.3035,.9211;.6601,-1.1875,1.4977;-.5969,-1.1231,1.0485;-1.3132,-2.021,1.7233;-.4938,-2.698,2.6353;.7573,-2.1281,2.4541;-1.1665,.3454,-.4371;2.0755,-.6865,-.5325;1.1438,-.4929,-1.4684;1.6559,-.926,-2.6127;2.9613,-1.4182,-2.4189;3.1865,-1.2415,-1.0642;1.0737,-.8639,-3.5321;4.0518,-1.4664,-.4442;3.642,-1.8348,-3.1571;2.7875,-.4482,1.5982;1.7107,-2.3244,2.9389;3.0013,2.0511,1.9641;-.7736,-3.4834,3.3321;1.6082,4.3987,1.501;-2.3794,-2.131,1.5343;-.6623,3.5189,.1793;-1.793,-1.1772,-2.2196;-1.5725,1.4554,-1.447;-2.5307,-.9794,-1.4269;-2.7259,-1.9071,-.8734;-2.7123,-.0041,-.4308;-3.4531,-.6352,-1.9146;/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>
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                              id="a1"
                              x3="0.184302"
                              y3="2.952133"
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                              id="a2"
                              x3="0.218506"
                              y3="1.626291"
                              z3="0.421655"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.350841"
                              y3="1.178436"
                              z3="0.982243"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.043877"
                              y3="2.216173"
                              z3="1.481148"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.331964"
                              y3="3.381744"
                              z3="1.237858"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.792982"
                              y3="-0.303977"
                              z3="0.920351"/>
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                              x3="0.662235"
                              y3="-1.186632"
                              z3="1.497765"/>
                        <atom elementType="N"
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                              x3="-0.594882"
                              y3="-1.12481"
                              z3="1.045081"/>
                        <atom elementType="C"
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                              x3="-1.311343"
                              y3="-2.021825"
                              z3="1.721471"/>
                        <atom elementType="C"
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                              x3="-0.4930"
                              y3="-2.694902"
                              z3="2.637668"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.758082"
                              y3="-2.124062"
                              z3="2.457684"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-1.159208"
                              y3="0.344106"
                              z3="-0.443741"/>
                        <atom elementType="N"
                              id="a13"
                              x3="2.077185"
                              y3="-0.687792"
                              z3="-0.533102"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.143604"
                              y3="-0.497173"
                              z3="-1.469522"/>
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                              id="a15"
                              x3="1.656795"
                              y3="-0.929792"
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                              id="a16"
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                              y3="-1.418246"
                              z3="-2.420207"/>
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                              id="a17"
                              x3="3.189348"
                              y3="-1.240193"
                              z3="-1.065639"/>
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                              id="a18"
                              x3="1.074209"
                              y3="-0.870188"
                              z3="-3.533264"/>
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                              id="a19"
                              x3="4.055713"
                              y3="-1.462581"
                              z3="-0.446266"/>
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                              x3="3.645119"
                              y3="-1.833604"
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                              id="a21"
                              x3="2.790599"
                              y3="-0.449535"
                              z3="1.596596"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.710418"
                              y3="-2.318201"
                              z3="2.945349"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.999762"
                              y3="2.051041"
                              z3="1.972248"/>
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                              x3="-0.773368"
                              y3="-3.478497"
                              z3="3.336151"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.603674"
                              y3="4.39717"
                              z3="1.512205"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.376939"
                              y3="-2.13464"
                              z3="1.530359"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.661016"
                              y3="3.518424"
                              z3="0.18028"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.817379"
                              y3="-1.172455"
                              z3="-2.233346"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.560029"
                              y3="1.453712"
                              z3="-1.456235"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.540718"
                              y3="-0.98003"
                              z3="-1.426309"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.72181"
                              y3="-1.908317"
                              z3="-0.8694"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.712896"
                              y3="0.006808"
                              z3="-0.446279"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.473583"
                              y3="-0.642785"
                              z3="-1.899407"/>
                     </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:.1843,2.9521,.5634;.2185,1.6263,.4217;1.3508,1.1784,.9822;2.0439,2.2162,1.4811;1.332,3.3817,1.2379;1.793,-.304,.9204;.6622,-1.1866,1.4978;-.5949,-1.1248,1.0451;-1.3113,-2.0218,1.7215;-.493,-2.6949,2.6377;.7581,-2.1241,2.4577;-1.1592,.3441,-.4437;2.0772,-.6878,-.5331;1.1436,-.4972,-1.4695;1.6568,-.9298,-2.6141;2.9638,-1.4182,-2.4202;3.1893,-1.2402,-1.0656;1.0742,-.8702,-3.5333;4.0557,-1.4626,-.4463;3.6451,-1.8336,-3.1585;2.7906,-.4495,1.5966;1.7104,-2.3182,2.9453;2.9998,2.051,1.9722;-.7734,-3.4785,3.3362;1.6037,4.3972,1.5122;-2.3769,-2.1346,1.5304;-.661,3.5184,.1803;-1.8174,-1.1725,-2.2333;-1.56,1.4537,-1.4562;-2.5407,-.98,-1.4263;-2.7218,-1.9083,-.8694;-2.7129,.0068,-.4463;-3.4736,-.6428,-1.8994;/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>
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                              id="a1"
                              x3="0.185274"
                              y3="2.949701"
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                        <atom elementType="N"
                              id="a2"
                              x3="0.223826"
                              y3="1.6247"
                              z3="0.414323"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.354045"
                              y3="1.176966"
                              z3="0.978509"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.041718"
                              y3="2.21363"
                              z3="1.487047"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.328134"
                              y3="3.378674"
                              z3="1.246087"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.795109"
                              y3="-0.305888"
                              z3="0.91784"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.662416"
                              y3="-1.185917"
                              z3="1.496169"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.593796"
                              y3="-1.124769"
                              z3="1.04134"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.311942"
                              y3="-2.018937"
                              z3="1.719787"/>
                        <atom elementType="C"
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                              x3="-0.495629"
                              y3="-2.689106"
                              z3="2.639942"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.756078"
                              y3="-2.119669"
                              z3="2.459971"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-1.1548"
                              y3="0.342826"
                              z3="-0.450589"/>
                        <atom elementType="N"
                              id="a13"
                              x3="2.07908"
                              y3="-0.691713"
                              z3="-0.535115"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.143583"
                              y3="-0.506856"
                              z3="-1.470424"/>
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                              x3="1.657813"
                              y3="-0.936821"
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                              y3="-1.417543"
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                              y3="-1.237719"
                              z3="-1.068742"/>
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                              y3="-0.880986"
                              z3="-3.533893"/>
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                              id="a19"
                              x3="4.062244"
                              y3="-1.45488"
                              z3="-0.450202"/>
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                              id="a20"
                              x3="3.650627"
                              y3="-1.829398"
                              z3="-3.161918"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.792066"
                              y3="-0.451676"
                              z3="1.5949"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.70763"
                              y3="-2.312699"
                              z3="2.949632"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.995369"
                              y3="2.04808"
                              z3="1.982367"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.777669"
                              y3="-3.470028"
                              z3="3.340774"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.595806"
                              y3="4.39334"
                              z3="1.527207"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.377379"
                              y3="-2.13147"
                              z3="1.527547"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.659571"
                              y3="3.51572"
                              z3="0.178479"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.843707"
                              y3="-1.150949"
                              z3="-2.253703"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.550854"
                              y3="1.451079"
                              z3="-1.46673"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.543883"
                              y3="-0.979151"
                              z3="-1.422102"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.693876"
                              y3="-1.913915"
                              z3="-0.86723"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.710179"
                              y3="0.016205"
                              z3="-0.455708"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.496106"
                              y3="-0.655032"
                              z3="-1.865883"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="N"
                              id="a3"
                              x3="1.353586"
                              y3="1.176683"
                              z3="0.979268"/>
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                              id="a4"
                              x3="2.0420"
                              y3="2.213322"
                              z3="1.486744"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.3291"
                              y3="3.378637"
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                              y3="2.047643"
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                              id="a29"
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                              y3="1.450846"
                              z3="-1.465468"/>
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                              y3="-0.97983"
                              z3="-1.424074"/>
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                              y3="-1.915577"
                              z3="-0.871079"/>
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                              id="a32"
                              x3="-2.710237"
                              y3="0.012925"
                              z3="-0.451935"/>
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                              id="a33"
                              x3="-3.494917"
                              y3="-0.654651"
                              z3="-1.868605"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH4.Pt.H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;/h1-10H;1H4;;/q-2;;+2;/rC10H15BN6Pt/c1-4-12-13(5-1)11-14-6-2-8-16(14)18(10-19-18)17-9-3-7-15(11)17/h1-9,11,18H,10H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N"
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                              x3="1.353491"
                              y3="1.176268"
                              z3="0.979314"/>
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                              x3="2.041937"
                              y3="2.21286"
                              z3="1.486852"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.329295"
                              y3="3.378266"
                              z3="1.244851"/>
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                              id="a6"
                              x3="1.794779"
                              y3="-0.306526"
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                              y3="1.450701"
                              z3="-1.465335"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.543612"
                              y3="-0.979703"
                              z3="-1.424113"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.692704"
                              y3="-1.916398"
                              z3="-0.872152"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.710267"
                              y3="0.012279"
                              z3="-0.451276"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.496179"
                              y3="-0.655149"
                              z3="-1.866714"/>
                     </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:.1861,2.9496,.5622;.2235,1.6245,.4147;1.3535,1.1763,.9793;2.0419,2.2129,1.4869;1.3293,3.3783,1.2449;1.7948,-.3065,.9181;.6625,-1.1869,1.4962;-.5941,-1.1244,1.0425;-1.3128,-2.0175,1.7216;-.4965,-2.6886,2.6411;.7558,-2.1208,2.46;-1.1554,.3426,-.4498;2.0789,-.6916,-.535;1.1429,-.5076,-1.4702;1.6576,-.9367,-2.6154;2.9682,-1.4158,-2.4232;3.1943,-1.236,-1.0689;1.0732,-.8814,-3.5337;4.0629,-1.4523,-.4506;3.6514,-1.8266,-3.1622;2.7919,-.4522,1.595;1.7074,-2.3148,2.949;2.9955,2.0471,1.9823;-.7789,-3.4691,3.3423;1.5978,4.393,1.5251;-2.3785,-2.1289,1.5302;-.6582,3.516,.1771;-1.8425,-1.1482,-2.2555;-1.5531,1.4507,-1.4653;-2.5436,-.9797,-1.4241;-2.6927,-1.9164,-.8722;-2.7103,.0123,-.4513;-3.4962,-.6551,-1.8667;/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">-861.509577217291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512431485439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512457686507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512462506904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512464699090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512465039238</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="33">C N N C C B N N C C C Pt N N C C C H H H H H H H H H H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="33">0.031628 0.035471 0.124377 0.028692 -0.106789 -0.265953 0.119817 0.003104 0.009038 -0.109156 0.023232 -0.252660 0.096340 -0.030176 -0.025001 -0.121786 0.002796 0.024918 0.032432 0.031920 -0.040123 0.039766 0.041383 0.037956 0.039555 0.034407 0.045648 0.087669 -0.061637 -0.050689 0.047816 0.071945 0.054058</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C N N C C B N N C C C Pt N N C C C H H H H H H H H H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">5.8450 7.2656 7.1002 5.8685 6.1552 4.7660 7.1061 7.2864 5.8796 6.1544 5.8710 17.7699 7.1359 7.1822 5.9126 6.1645 5.8826 0.9704 0.9676 0.9735 1.1305 0.9539 0.9510 0.9633 0.9607 0.9575 0.9407 0.8590 1.0545 6.2187 0.9185 0.9231 0.9116</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">6.0000 7.0000 7.0000 6.0000 6.0000 5.0000 7.0000 7.0000 6.0000 6.0000 6.0000 18.0000 7.0000 7.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">0.1550 -0.2656 -0.1002 0.1315 -0.1552 0.2340 -0.1061 -0.2864 0.1204 -0.1544 0.1290 0.2301 -0.1359 -0.1822 0.0874 -0.1645 0.1174 0.0296 0.0324 0.0265 -0.1305 0.0461 0.0490 0.0367 0.0393 0.0425 0.0593 0.1410 -0.0545 -0.2187 0.0815 0.0769 0.0884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">3.8211 3.2712 3.4465 3.8257 3.8591 3.6474 3.4492 3.1310 3.8416 3.8712 3.8247 3.1594 3.4373 3.0269 3.8503 3.8532 3.8066 0.9875 0.9969 0.9939 0.9685 0.9974 0.9973 0.9943 0.9944 0.9958 0.9921 0.9700 1.0247 3.9322 0.9788 1.0775 0.9640</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">3.8211 3.2712 3.4465 3.8257 3.8591 3.6474 3.4492 3.1310 3.8416 3.8712 3.8247 3.1594 3.4373 3.0269 3.8503 3.8532 3.8066 0.9875 0.9969 0.9939 0.9685 0.9974 0.9973 0.9943 0.9944 0.9958 0.9921 0.9700 1.0247 3.9322 0.9788 1.0775 0.9640</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.3855 1.3634 0.9857 1.1695 0.4824 1.3080 0.8342 1.4133 0.9854 0.9929 0.8345 0.8844 0.9194 1.1800 1.3029 1.4049 0.3157 1.3661 0.9811 1.4196 0.9920 0.9855 0.1846 0.8942 0.5421 0.5566 1.1719 1.2563 1.4709 1.3254 0.9882 1.4444 0.9896 0.9845 0.9105 0.9566 0.4751 0.9579</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 4 0 26 1 2 1 11 2 3 2 5 3 4 3 22 4 24 5 6 5 12 5 20 6 7 6 10 7 8 7 11 8 9 8 25 9 10 9 23 10 21 11 13 11 28 11 29 11 31 12 13 12 16 13 14 14 15 14 17 15 16 15 19 16 18 27 29 29 30 29 31 29 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C N N C C B N N C C C Pt N N C C C H H H H H H H H H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">0.155000 -0.265553 -0.100165 0.131470 -0.155245 0.234050 -0.106063 -0.286365 0.120367 -0.154414 0.128968 0.230052 -0.135931 -0.182171 0.087392 -0.164504 0.117360 0.029581 0.032401 0.026532 -0.130452 0.046063 0.048985 0.036717 0.039332 0.042529 0.059322 0.141044 -0.054487 -0.218652 0.081495 0.076923 0.088418</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="92">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="92">76.24 86.53 109.93 113.79 130.43 146.36 178.88 183.76 188.69 194.04 204.78 221.36 240.60 297.75 324.85 340.36 346.78 357.06 543.19 568.21 645.35 647.39 648.72 688.93 697.80 699.65 744.55 752.80 766.22 778.37 782.80 783.62 800.22 866.86 871.28 877.68 910.34 913.93 919.57 932.53 933.81 938.58 972.17 981.37 989.79 999.42 1004.83 1025.67 1052.09 1067.04 1080.34 1084.42 1084.88 1108.13 1133.36 1138.80 1206.90 1215.49 1221.57 1243.29 1248.72 1252.75 1258.31 1336.92 1343.12 1344.53 1423.52 1437.64 1442.06 1443.30 1452.66 1461.63 1474.38 1481.42 1546.94 1548.76 1553.02 2152.97 2228.85 2587.48 3049.14 3155.41 3178.47 3239.03 3258.21 3259.12 3269.00 3271.50 3274.88 3281.77 3285.96 3291.39</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="92">0.000454 0.000039 0.002636 0.000641 0.001565 0.001428 0.000494 0.001184 0.000130 0.000301 0.000721 0.000073 0.001059 0.000093 0.000195 0.000375 0.000401 0.000881 0.001050 0.002676 0.000036 0.000761 0.000556 0.001337 0.001257 0.001037 0.003038 0.005761 0.002099 0.000384 0.003046 0.004000 0.001598 0.000036 0.000020 0.000027 0.000072 0.000047 0.000069 0.000021 0.000102 0.000081 0.001786 0.001930 0.002754 0.000709 0.000962 0.000791 0.004955 0.006698 0.000374 0.001577 0.001373 0.000441 0.003379 0.003075 0.000431 0.000209 0.000321 0.005136 0.004942 0.001386 0.000391 0.001999 0.001510 0.000808 0.001610 0.000713 0.000208 0.000678 0.003746 0.000595 0.000103 0.000284 0.002008 0.001586 0.000004 0.001568 0.005068 0.002953 0.000204 0.000069 0.000053 0.000044 0.000010 0.000005 0.000000 0.000004 0.000013 0.000039 0.000007 0.000013</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="92">-0.013011 0.016498 0.003560 0.000943 0.006183 0.000182 -0.020555 0.023832 0.040570 0.013664 -0.020365 -0.006291 -0.034591 -0.008105 0.017392 0.007528 -0.026462 0.025911 -0.000423 -0.003546 0.021934 0.022117 -0.004284 0.026015 0.009114 -0.004773 0.004964 0.000879 0.004035 0.016860 -0.003668 -0.025917 -0.006019 0.003200 0.007649 0.002005 0.017834 0.026659 0.005524 -0.004536 -0.002859 -0.008029 -0.008239 -0.011040 -0.002290 0.015990 0.005017 0.009700 -0.005558 -0.013306 0.013903 0.027174 -0.009764 0.006902 -0.023768 -0.021515 -0.004729 0.042075 -0.002956 0.029954 0.001654 -0.005153 -0.002547 -0.008623 0.011147 0.023716 -0.011297 -0.018932 0.008390 0.014604 -0.028244 -0.018055 0.025616 0.008735 -0.022909 0.013717 0.028751 -0.004720 -0.000105 -0.049667 -0.023899 0.041588 0.016270 -0.061375 0.013861 -0.043176 -0.006532 0.011861 0.014078 -0.006750 0.018353 0.051600 0.006797 -0.021292 0.008826 0.058898 0.035178 -0.005553 0.018160 0.002032 0.005510 -0.001191 -0.000406 0.003166 0.003057 -0.001062 -0.001784 0.004727 -0.003270 -0.007415 0.002522 0.001676 -0.004275 -0.005051 0.001659 -0.001492 -0.008028 -0.003044 -0.001469 0.003146 0.009417 -0.002260 -0.002901 0.002646 -0.008268 -0.002361 -0.037542 -0.011417 -0.015681 -0.036266 0.008125 0.023422 0.045804 0.021247 0.014303 -0.006847 -0.022595 0.012295 0.022920 0.017904 0.010786 -0.018264 0.012107 -0.017642 -0.042294 0.027763 0.048938 0.022886 0.074943 -0.023607 -0.006769 0.017934 -0.002558 0.018068 0.033555 0.011174 0.003999 0.000818 0.036832 -0.000757 0.009158 0.018889 0.035958 -0.011733 -0.044141 -0.012255 -0.053028 0.010611 0.011855 -0.004356 -0.016482 -0.009911 -0.010410 -0.001622 0.013129 -0.007667 0.009485 -0.005145 -0.069782 -0.015506 0.034792 0.026840 -0.054870 -0.014188 0.019948 0.028051 0.014916 0.009232 -0.009152 -0.023899 0.018905 0.032716 -0.012232 -0.028678 0.023202 0.000148 0.021698 0.018364 0.013008 -0.008641 -0.036965 0.015369 0.020900 -0.006360 -0.002592 -0.002628 -0.013929 -0.004064 -0.025609 0.002453 -0.055102 0.019125 -0.018554 0.017959 -0.004549 0.015860 -0.000582 0.009130 -0.004361 0.014560 0.003771 0.007589 -0.018366 0.015166 0.037951 -0.011809 -0.036541 0.010568 -0.001971 0.000222 -0.000173 0.033934 0.009458 0.018079 0.015849 -0.048312 0.049827 -0.044082 0.005681 -0.031260 -0.010698 -0.008906 -0.003246 0.004588 0.003232 0.006117 0.000042 0.006721 -0.002840 0.002408 0.000295 0.006178 -0.000581 0.000764 0.002971 0.002009 0.000566 0.000904 -0.000583 -0.000028 -0.000339 0.001740 -0.000785 0.000702 -0.002229 0.001333 0.002593 0.005494 -0.001284 0.002625 0.001617 -0.001166 0.001778 -0.000441 0.003635 0.000245</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4280.36806402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1876.91765402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1636.11636820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">774.64914560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.11207406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000011777660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000011777660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000023555321</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-83.316833397684</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.892427937133</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.209261334817</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042354622</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-861.23888670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-861.23794249</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">0.02228920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01593782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02092105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05914806</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-861.23794249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05914806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-861.29709055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.21248667</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042590051</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042570422</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042565370</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042564835</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042564239</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="345"
                            units="nonsi:electronvolt">-393.3597 -393.3382 -393.2801 -393.0159 -392.7111 -391.7887 -279.5468 -279.4879 -279.3988 -279.3653 -279.1753 -278.9948 -278.6676 -278.5104 -278.4882 -277.9869 -185.1486 -108.0779 -60.4264 -60.1390 -59.4148 -29.6561 -29.3598 -28.6925 -23.1365 -22.7478 -22.1984 -21.9712 -21.6994 -21.1746 -19.8726 -17.5231 -17.2922 -17.0334 -16.4058 -16.1723 -15.9504 -15.6468 -15.4043 -14.7561 -13.3735 -13.1553 -13.0838 -12.9674 -12.4453 -12.3725 -12.1341 -12.0417 -11.9587 -11.8892 -11.8033 -11.5039 -11.3221 -11.1528 -11.0556 -10.8700 -10.2927 -9.5041 -9.1816 -8.8084 -8.3910 -8.2638 -7.8883 -7.7031 -7.5270 -7.0569 -7.0142 -6.9191 -6.7561 -6.3245 -0.0926 0.0902 0.2739 0.8677 1.1351 1.5682 1.6833 1.8872 2.1986 2.3004 2.5962 2.8952 3.0631 3.1092 3.1715 3.3713 3.5456 3.5779 3.8393 4.1473 4.4409 4.5858 4.6647 4.8447 4.9218 5.2238 5.6191 5.7640 6.2689 6.4111 6.6406 6.8531 7.0418 7.1663 7.5818 8.2597 8.6846 8.8755 9.1934 9.4950 9.7798 10.2310 10.5005 10.9664 11.0204 11.1390 11.3105 11.4767 11.5683 11.8855 12.0154 12.0677 12.5096 12.6476 12.7360 12.8147 13.1082 14.0154 14.0880 14.4368 14.5325 14.6933 14.8180 15.0329 15.2787 15.4470 15.6301 15.8436 15.9584 16.3025 16.4147 16.8003 17.0659 17.2760 17.5330 17.5760 17.8103 18.0278 18.3012 18.5132 18.7107 18.8375 18.9734 19.1397 19.2404 19.3572 19.5144 19.7568 19.9613 20.1179 20.2785 20.3846 20.5679 20.9025 21.1170 21.2644 21.5401 21.6163 22.1527 22.3913 22.8960 23.3304 23.8957 24.6189 24.7955 25.4846 25.5681 26.0828 26.2013 26.8670 27.2849 27.4894 27.7044 27.9785 28.1025 28.5504 28.9236 29.3824 29.8826 30.5050 30.9330 31.0867 31.3421 31.8573 32.0712 32.7841 32.8946 33.1663 33.3203 33.7112 33.9121 34.3130 34.6972 34.7895 35.1316 35.1930 35.3808 35.8353 36.4565 36.6327 37.4600 37.7855 38.5762 38.5994 38.8298 39.1350 40.0091 40.7011 40.9365 41.2310 41.5572 42.4021 42.5285 42.8630 43.0369 43.1998 43.7762 43.8739 44.1138 44.6963 44.9481 45.3695 45.7243 45.9216 46.0373 46.3686 46.7660 46.8979 47.2291 47.6114 47.7710 48.6562 48.8290 49.2175 49.5001 49.6809 49.8326 50.1660 50.4149 50.7809 51.3044 51.7002 51.7982 52.4283 52.5017 52.5965 52.6134 52.7103 53.0028 53.2345 53.4444 53.5101 53.7978 53.9432 54.3794 54.5730 54.7875 54.8956 55.7729 56.2575 56.6281 56.6965 57.1081 57.3846 57.9186 59.4843 59.7355 60.0600 60.4949 60.9071 61.2768 61.6069 63.0237 63.4740 63.5446 63.7145 63.7667 64.0734 64.1389 64.5166 64.7920 65.2223 65.5619 65.6285 65.9927 66.3101 66.5765 66.9747 67.1197 68.4331 69.1078 70.1365 70.6161 71.6093 71.8880 72.2089 73.0679 73.2929 73.8491 74.0295 74.4104 74.4629 74.7029 74.8204 75.0082 75.2243 75.5606 75.7596 76.0138 76.4807 77.2240 77.6645 78.1843 79.9519 80.9716 81.2255 81.6865 81.8138 81.9906 82.3588 82.9672 83.7732 84.4835 84.7125 91.0732 91.2271 92.4722 94.4128 95.1535 95.2772 95.6684 95.7770 96.5215 1391.5130 7693.8565</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C N N C C B N N C C C Pt N N C C C H H H H H H H H H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">0.148124 -0.257512 -0.084239 0.125529 -0.151986 0.212754 -0.090111 -0.277132 0.114658 -0.151154 0.123730 0.260569 -0.116020 -0.179324 0.086013 -0.160813 0.113049 0.026863 0.029908 0.024277 -0.132787 0.042759 0.045347 0.033713 0.036075 0.039946 0.055013 0.130924 -0.058105 -0.216763 0.078329 0.065711 0.082655</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="33">C N N C C B N N C C C Pt N N C C C H H H H H H H H H H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="33">0.026093 0.035351 0.131456 0.024355 -0.105979 -0.279617 0.127349 0.006389 0.005539 -0.108040 0.019664 -0.225552 0.105756 -0.024547 -0.025528 -0.119843 0.000570 0.024645 0.032273 0.031585 -0.040241 0.039166 0.040603 0.037227 0.038683 0.033734 0.044283 0.082660 -0.062699 -0.058683 0.046813 0.064050 0.052489</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C N N C C B N N C C C Pt N N C C C H H H H H H H H H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">5.8519 7.2575 7.0842 5.8745 6.1520 4.7872 7.0901 7.2771 5.8853 6.1512 5.8763 17.7394 7.1160 7.1793 5.9140 6.1608 5.8870 0.9731 0.9701 0.9757 1.1328 0.9572 0.9547 0.9663 0.9639 0.9601 0.9450 0.8691 1.0581 6.2168 0.9217 0.9343 0.9173</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">6.0000 7.0000 7.0000 6.0000 6.0000 5.0000 7.0000 7.0000 6.0000 6.0000 6.0000 18.0000 7.0000 7.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">0.1481 -0.2575 -0.0842 0.1255 -0.1520 0.2128 -0.0901 -0.2771 0.1147 -0.1512 0.1237 0.2606 -0.1160 -0.1793 0.0860 -0.1608 0.1130 0.0269 0.0299 0.0243 -0.1328 0.0428 0.0453 0.0337 0.0361 0.0399 0.0550 0.1309 -0.0581 -0.2168 0.0783 0.0657 0.0827</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">3.8296 3.2709 3.4621 3.8324 3.8537 3.6670 3.4644 3.1384 3.8506 3.8661 3.8316 3.2179 3.4510 3.0439 3.8572 3.8487 3.8143 0.9877 0.9973 0.9941 0.9672 0.9977 0.9976 0.9946 0.9946 0.9958 0.9923 0.9691 1.0257 3.9359 0.9797 1.0866 0.9637</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">3.8296 3.2709 3.4621 3.8324 3.8537 3.6670 3.4644 3.1384 3.8506 3.8661 3.8316 3.2179 3.4510 3.0439 3.8572 3.8487 3.8143 0.9877 0.9973 0.9941 0.9672 0.9977 0.9976 0.9946 0.9946 0.9958 0.9923 0.9691 1.0257 3.9359 0.9797 1.0866 0.9637</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.3959 1.3622 0.9872 1.1772 0.4668 1.3135 0.8431 1.4134 0.9867 0.9943 0.8425 0.8892 0.9159 1.1862 1.3087 1.4143 0.3111 1.3651 0.9821 1.4196 0.9934 0.9868 0.1906 0.8922 0.5806 0.5985 1.1770 1.2646 1.4744 1.3268 0.9894 1.4429 0.9911 0.9860 0.9128 0.9549 0.4344 0.9562</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 4 0 26 1 2 1 11 2 3 2 5 3 4 3 22 4 24 5 6 5 12 5 20 6 7 6 10 7 8 7 11 8 9 8 25 9 10 9 23 10 21 11 13 11 28 11 29 11 31 12 13 12 16 13 14 14 15 14 17 15 16 15 19 16 18 27 29 29 30 29 31 29 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.042563750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.512465179432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">160.11905 -160.20760 -0.08855 -51.09215 50.82558 -0.26656 59.27666 -58.75768 0.51898</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49996</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">-861.51246518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.25660141</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01365323</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">-861.23937799</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01648578</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.25660141</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27308719</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-861.23937799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-861.23843378</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">0.02413141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01591751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02092105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06096997</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
