<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">7s6p5d1f 4s1p 10s7p1d 7s4p1d 7s4p1d 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">6s3p2d1f 2s1p 4s3p1d 3s2p1d 3s2p1d 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 3 3 4 2 2 2 4 2 2 2 4 2 2 2 4 2 2 2 4 2 2 2 4 2 2 2 4 5 2 2 2 2 6 7 2 2</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">Os</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">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Os</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">Os</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">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Os</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Os"
                        id="a1"
                        x3="-0.003748"
                        y3="-0.094838"
                        z3="-0.177851"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.107553"
                        y3="0.841986"
                        z3="1.313911"/>
                  <atom elementType="H"
                        id="a3"
                        x3="0.217529"
                        y3="1.677945"
                        z3="-0.681794"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.348478"
                        y3="0.079555"
                        z3="-0.167996"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.348107"
                        y3="-0.176208"
                        z3="-0.267813"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.082185"
                        y3="-1.840542"
                        z3="-0.088832"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.179977"
                        y3="-1.807013"
                        z3="-0.159681"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.79256"
                        y3="-2.263985"
                        z3="0.883587"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.679694"
                        y3="-2.491247"
                        z3="-0.87835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.066158"
                        y3="0.412839"
                        z3="-1.845423"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.773812"
                        y3="1.461546"
                        z3="-2.001942"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.164653"
                        y3="0.340017"
                        z3="-1.84329"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.654664"
                        y3="-0.18796"
                        z3="-2.668809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.238215"
                        y3="0.825676"
                        z3="0.973145"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.916925"
                        y3="0.520965"
                        z3="1.978969"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.330561"
                        y3="0.729682"
                        z3="0.877233"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.937953"
                        y3="1.873747"
                        z3="0.834075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.012675"
                        y3="1.689083"
                        z3="-0.728432"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.111861"
                        y3="1.710888"
                        z3="-0.676153"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.599319"
                        y3="2.475362"
                        z3="-0.080474"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.694401"
                        y3="1.875076"
                        z3="-1.764491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.243308"
                        y3="-1.12691"
                        z3="-1.212491"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.972453"
                        y3="-2.142899"
                        z3="-0.890267"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.334663"
                        y3="-0.998226"
                        z3="-1.144178"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.916678"
                        y3="-1.006535"
                        z3="-2.254894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.125006"
                        y3="-0.141794"
                        z3="1.470314"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.692317"
                        y3="0.601067"
                        z3="2.155644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.218001"
                        y3="-0.020592"
                        z3="1.421932"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.883974"
                        y3="-1.146189"
                        z3="1.847644"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.11884"
                        y3="-1.751409"
                        z3="0.665047"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-0.196211"
                        y3="-2.788567"
                        z3="1.169499"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.342177"
                        y3="3.68811"
                        z3="1.10561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.14679"
                        y3="3.89852"
                        z3="0.449501"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.262922"
                        y3="2.271946"
                        z3="1.915439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.596055"
                        y3="2.002288"
                        z3="2.756883"/>
                  <atom elementType="B"
                        id="a36"
                        x3="-0.052301"
                        y3="2.203639"
                        z3="1.737126"/>
                  <atom elementType="N"
                        id="a37"
                        x3="0.51381"
                        y3="3.20303"
                        z3="0.778855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.021184"
                        y3="1.25279"
                        z3="-1.394043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.03311"
                        y3="-0.911136"
                        z3="-1.6333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a38" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C7H26BNOOsP2">
                  <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.0695219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0037,-.0948,-.1779;.1076,.842,1.3139;.2175,1.6779,-.6818;-2.3485,.0796,-.168;2.3481,-.1762,-.2678;3.0822,-1.8405,-.0888;4.18,-1.807,-.1597;2.7926,-2.264,.8836;2.6797,-2.4912,-.8783;3.0662,.4128,-1.8454;2.7738,1.4615,-2.0019;4.1647,.34,-1.8433;2.6547,-.188,-2.6688;3.2382,.8257,.9731;2.9169,.521,1.979;4.3306,.7297,.8772;2.938,1.8737,.8341;-3.0127,1.6891,-.7284;-4.1119,1.7109,-.6762;-2.5993,2.4754,-.0805;-2.6944,1.8751,-1.7645;-3.2433,-1.1269,-1.2125;-2.9725,-2.1429,-.8903;-4.3347,-.9982,-1.1442;-2.9167,-1.0065,-2.2549;-3.125,-.1418,1.4703;-2.6923,.6011,2.1556;-4.218,-.0206,1.4219;-2.884,-1.1462,1.8476;-.1188,-1.7514,.665;-.1962,-2.7886,1.1695;1.3422,3.6881,1.1056;-.1468,3.8985,.4495;-1.2629,2.2719,1.9154;.5961,2.0023,2.7569;-.0523,2.2036,1.7371;.5138,3.203,.7789;.0212,1.2528,-1.394;-.0331,-.9111,-1.6333;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</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">967</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-19-qcits_reoptTS</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">134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.9730037814 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">1.664e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 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">967</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-19-qcits_reoptTS</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">134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.3478054172 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">1.666e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 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">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 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 VeryTightOpt Freq pal16</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">inhess read</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inhessname "reaction-19_qcits_freq.hess"</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">2400</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="Os"
                              id="a1"
                              x3="-0.006023"
                              y3="-0.095617"
                              z3="-0.182369"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.10428"
                              y3="0.841805"
                              z3="1.307258"/>
                        <atom elementType="H"
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                              y3="1.987796"
                              z3="2.768348"/>
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                              y3="2.207134"
                              z3="1.738589"/>
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                              x3="0.544734"
                              y3="3.206347"
                              z3="0.803162"/>
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                              id="a38"
                              x3="0.015597"
                              y3="1.247164"
                              z3="-1.403492"/>
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                              x3="-0.035658"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
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                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
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               <module cmlx:templateRef="geometry">
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                              y3="1.990105"
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                              z3="1.741639"/>
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                              x3="0.491744"
                              y3="3.203086"
                              z3="0.780949"/>
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                              x3="0.028364"
                              y3="1.256956"
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               <module cmlx:templateRef="geometry">
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                              y3="3.182686"
                              z3="0.752727"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                        <bond atomRefs2="a35 a36" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="3.176034"
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                        <bond atomRefs2="a1 a38" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                        <bond atomRefs2="a35 a36" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a3"
                              x3="0.218121"
                              y3="1.715109"
                              z3="-0.643523"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.341423"
                              y3="0.099798"
                              z3="-0.173735"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.354236"
                              y3="-0.179051"
                              z3="-0.27731"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.097116"
                              y3="-1.812137"
                              z3="0.07245"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.194317"
                              y3="-1.779204"
                              z3="-0.006818"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.81427"
                              y3="-2.129789"
                              z3="1.086225"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.697219"
                              y3="-2.547134"
                              z3="-0.640649"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.076572"
                              y3="0.250912"
                              z3="-1.903641"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.777629"
                              y3="1.275334"
                              z3="-2.169714"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.175517"
                              y3="0.186523"
                              z3="-1.889987"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.671813"
                              y3="-0.432893"
                              z3="-2.663002"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.239673"
                              y3="0.942074"
                              z3="0.861187"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.927973"
                              y3="0.72332"
                              z3="1.892095"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.332333"
                              y3="0.849607"
                              z3="0.765615"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.928516"
                              y3="1.971624"
                              z3="0.634867"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.999882"
                              y3="1.7457"
                              z3="-0.623673"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.099491"
                              y3="1.762918"
                              z3="-0.580489"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.593005"
                              y3="2.482511"
                              z3="0.083526"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.671381"
                              y3="2.006415"
                              z3="-1.64016"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.239563"
                              y3="-1.029632"
                              z3="-1.297975"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.974711"
                              y3="-2.065714"
                              z3="-1.041843"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.3305"
                              y3="-0.899593"
                              z3="-1.226051"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.9077"
                              y3="-0.843095"
                              z3="-2.329046"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.117926"
                              y3="-0.22906"
                              z3="1.446469"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.682166"
                              y3="0.464465"
                              z3="2.179756"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.210544"
                              y3="-0.101711"
                              z3="1.408176"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.879508"
                              y3="-1.257502"
                              z3="1.7546"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.126144"
                              y3="-1.769429"
                              z3="0.603252"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.212072"
                              y3="-2.821329"
                              z3="1.074909"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.253067"
                              y3="3.676712"
                              z3="1.057997"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.284403"
                              y3="3.862847"
                              z3="0.525695"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.251546"
                              y3="2.180107"
                              z3="2.025506"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.660422"
                              y3="1.978202"
                              z3="2.750338"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.05335"
                              y3="2.147172"
                              z3="1.768349"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.417454"
                              y3="3.174396"
                              z3="0.777032"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.049902"
                              y3="1.291334"
                              z3="-1.366181"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.038363"
                              y3="-0.867963"
                              z3="-1.661959"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:.0017,-.0902,-.1896;.1225,.8081,1.3313;.2181,1.7151,-.6435;-2.3414,.0998,-.1737;2.3542,-.1791,-.2773;3.0971,-1.8121,.0725;4.1943,-1.7792,-.0068;2.8143,-2.1298,1.0862;2.6972,-2.5471,-.6406;3.0766,.2509,-1.9036;2.7776,1.2753,-2.1697;4.1755,.1865,-1.89;2.6718,-.4329,-2.663;3.2397,.9421,.8612;2.928,.7233,1.8921;4.3323,.8496,.7656;2.9285,1.9716,.6349;-2.9999,1.7457,-.6237;-4.0995,1.7629,-.5805;-2.593,2.4825,.0835;-2.6714,2.0064,-1.6402;-3.2396,-1.0296,-1.298;-2.9747,-2.0657,-1.0418;-4.3305,-.8996,-1.2261;-2.9077,-.8431,-2.329;-3.1179,-.2291,1.4465;-2.6822,.4645,2.1798;-4.2105,-.1017,1.4082;-2.8795,-1.2575,1.7546;-.1261,-1.7694,.6033;-.2121,-2.8213,1.0749;1.2531,3.6767,1.058;-.2844,3.8628,.5257;-1.2515,2.1801,2.0255;.6604,1.9782,2.7503;-.0534,2.1472,1.7683;.4175,3.1744,.777;.0499,1.2913,-1.3662;-.0384,-.868,-1.662;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458544231714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458548641428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458525144386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458535749804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458535515040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458530641597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458534800322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458539692129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458545825629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458549205155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458551625099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458553674745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458555360460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458555387378</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">-1.087840 0.004171 0.142119 0.826473 0.821733 -0.204106 0.032319 0.046035 0.048166 -0.205521 0.042781 0.032047 0.046599 -0.201130 0.051172 0.029133 0.044608 -0.204397 0.033450 0.049764 0.040872 -0.204534 0.045772 0.030111 0.044952 -0.200540 0.054322 0.030627 0.044165 0.146488 -0.035476 0.059012 0.059645 -0.060809 -0.045078 -0.282040 -0.118574 0.098400 -0.054889</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.3623 1.1582 0.8591 14.8999 14.9074 6.1774 0.9339 0.9070 0.9064 6.1750 0.9171 0.9355 0.9058 6.1581 0.9008 0.9399 0.9167 6.1818 0.9337 0.9035 0.9185 6.1589 0.9114 0.9389 0.9123 6.1649 0.8896 0.9379 0.9150 5.9325 8.1558 0.8943 0.8983 1.0903 1.0639 5.0115 7.2420 0.9283 1.0560</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 1.0000 1.0000 15.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 1.0000 1.0000 1.0000 5.0000 7.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.3623 -0.1582 0.1409 0.1001 0.0926 -0.1774 0.0661 0.0930 0.0936 -0.1750 0.0829 0.0645 0.0942 -0.1581 0.0992 0.0601 0.0833 -0.1818 0.0663 0.0965 0.0815 -0.1589 0.0886 0.0611 0.0877 -0.1649 0.1104 0.0621 0.0850 0.0675 -0.1558 0.1057 0.1017 -0.0903 -0.0639 -0.0115 -0.2420 0.0717 -0.0560</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.0793 0.9050 1.0237 4.1504 4.1292 3.8839 0.9883 0.9887 0.9882 3.8687 0.9899 0.9882 0.9876 3.8612 0.9913 0.9854 1.0114 3.8794 0.9892 1.0077 0.9865 3.8657 0.9887 0.9870 0.9903 3.8600 1.0104 0.9874 0.9904 3.6538 2.4953 0.9962 0.9952 0.9511 0.9670 3.6171 3.2192 0.9783 1.0225</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.0793 0.9050 1.0237 4.1504 4.1292 3.8839 0.9883 0.9887 0.9882 3.8687 0.9899 0.9882 0.9876 3.8612 0.9913 0.9854 1.0114 3.8794 0.9892 1.0077 0.9865 3.8657 0.9887 0.9870 0.9903 3.8600 1.0104 0.9874 0.9904 3.6538 2.4953 0.9962 0.9952 0.9511 0.9670 3.6171 3.2192 0.9783 1.0225</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="43">0.4153 0.3159 0.7180 0.6959 1.2191 0.2074 0.1575 0.3463 0.7936 0.3719 0.1040 0.5531 0.1362 1.0189 1.0010 1.0077 1.0210 1.0049 1.0080 0.9514 0.9579 0.9617 0.9617 0.9500 0.9609 0.9570 0.9482 0.9503 0.9495 0.9581 0.9603 0.9599 0.9502 0.9603 0.9491 0.9496 0.9564 2.2180 0.9672 0.9675 0.9292 0.9589 1.1017</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 3 0 4 0 29 0 30 0 35 0 37 0 38 1 35 2 36 2 37 3 4 3 17 3 21 3 25 4 5 4 9 4 13 5 6 5 7 5 8 9 10 9 11 9 12 13 14 13 15 13 16 17 18 17 19 17 20 21 22 21 23 21 24 25 26 25 27 25 28 29 30 31 36 32 36 33 35 34 35 35 36</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.362348 -0.158194 0.140856 0.100112 0.092602 -0.177389 0.066105 0.093008 0.093561 -0.175040 0.082906 0.064512 0.094192 -0.158113 0.099232 0.060140 0.083333 -0.181847 0.066254 0.096501 0.081528 -0.158871 0.088557 0.061121 0.087742 -0.164920 0.110429 0.062068 0.084980 0.067467 -0.155781 0.105675 0.101653 -0.090317 -0.063922 -0.011506 -0.241979 0.071705 -0.056013</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="110">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="110">14.32 47.88 55.31 69.03 77.62 90.35 110.21 128.24 163.77 170.61 193.60 196.52 202.93 204.21 207.37 210.68 219.51 223.17 227.40 233.24 253.19 255.53 260.43 272.60 275.69 322.08 345.64 368.18 388.90 494.17 507.64 519.00 583.61 605.03 631.23 681.23 691.34 692.74 733.00 741.84 744.80 746.94 749.60 752.00 764.73 781.43 782.01 851.09 851.83 859.86 860.93 893.27 941.94 953.14 954.87 955.24 956.94 960.72 979.05 996.77 1007.05 1126.29 1144.22 1193.89 1285.92 1290.14 1290.97 1292.59 1309.29 1312.21 1415.73 1417.71 1426.22 1428.15 1428.97 1429.31 1432.22 1435.59 1437.03 1438.86 1447.88 1451.26 1593.68 1695.22 1816.17 2098.87 2116.44 2447.91 2496.33 3016.92 3058.15 3058.77 3058.92 3059.44 3061.33 3062.01 3170.80 3171.95 3172.14 3172.82 3174.85 3176.77 3184.67 3185.02 3185.20 3185.59 3185.90 3188.87 3585.13 3668.21</array>
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         <module dictRef="cc:finalization" id="finalization">
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                             rows="110">-0.028198 -0.002039 0.010883 0.015824 0.001054 0.018946 0.008711 -0.004099 -0.048090 -0.008619 0.040309 0.002163 -0.002330 -0.017647 0.003776 0.009404 0.007451 -0.001977 0.009285 0.002209 0.017298 -0.031984 0.012829 -0.019983 -0.025128 -0.000666 -0.005693 -0.004949 0.001590 -0.006094 -0.025403 -0.005859 -0.002647 -0.000612 -0.000297 0.001825 0.006246 0.018897 0.016277 0.001537 -0.004908 0.016224 -0.012961 -0.019104 0.005093 -0.016554 0.003820 -0.012709 -0.014008 0.002355 -0.012853 -0.002003 0.010145 -0.006258 0.001249 -0.005041 -0.011046 -0.007792 0.003235 0.004663 -0.014147 -0.010031 -0.003514 0.022818 0.010216 -0.003270 -0.010167 -0.001002 -0.000299 -0.012072 -0.023785 -0.026521 0.003350 -0.019982 0.025200 -0.010015 0.043484 -0.008412 0.086165 -0.003836 0.000095 -0.002316 -0.000366 -0.016592 -0.012973 -0.039501 -0.037795 -0.022490 0.002600 -0.001721 0.016051 0.005337 -0.032492 -0.007927 0.035578 -0.011987 0.020040 0.048662 -0.060853 0.030905 0.068343 0.020111 -0.022916 0.004472 -0.009239 -0.060811 0.005189 -0.005432 0.015044 0.003300 0.002511 0.019794 0.006656 -0.012511 -0.022972 -0.012513 -0.000434 0.047654 -0.019661 -0.005895 -0.020571 0.008433 0.030833 -0.003337 0.018229 0.038290 -0.020119 0.025814 0.007259 -0.013692 0.054931 0.010613 0.075789 0.010687 -0.008987 0.000266 0.000183 0.000134 -0.001085 -0.000960 -0.002470 -0.001490 0.003687 -0.003042 -0.017412 0.000431 0.003716 -0.000762 -0.027396 0.010387 -0.005476 -0.008343 -0.032469 0.017077 0.075550 0.045749 -0.006193 -0.062234 -0.077935 0.005160 -0.025345 -0.021986 -0.013313 -0.012252 -0.063543 -0.022695 -0.023279 0.023802 -0.014433 -0.056172 -0.026192 -0.152707 0.024271 0.008916 -0.004738 0.009212 -0.004229 -0.006509 0.029417 0.053268 -0.008064 -0.093651 -0.001961 0.020251 -0.031967 -0.014364 0.007680 0.072861 0.058117 -0.016828 -0.070275 0.000193 0.000408 -0.030388 0.016933 -0.001203 0.009609 -0.028735 0.005965 -0.008186 -0.031258 0.003413 0.028664 0.007982 0.026840 0.006463 0.001670 0.014144 -0.006220 -0.002681 0.000363 -0.000125 -0.004012 0.000747 -0.001508 0.002717 0.006978 -0.005103 -0.000026 -0.002976 0.008928 0.000887 -0.001942 0.003590 -0.000720 0.000658 0.003102 -0.008684 0.000113 -0.017122 0.010337 0.000067 0.018061 0.008875 -0.001429 0.011357 0.019419 -0.002383 -0.010333 0.018873 -0.023105 0.005639 -0.002137 0.013421 -0.003539 -0.002340 0.005162 0.032698 -0.010021 -0.008219 -0.008844 -0.008574 -0.000550 0.135533 0.136013 0.009333 0.138409 -0.046384 0.003549 0.012707 -0.031744 0.028716 0.008288 -0.047509 0.068193 -0.006059 0.025424 -0.004487 -0.032012 -0.033844 -0.006671 -0.002100 0.004129 0.017470 0.005430 -0.000275 0.006153 -0.000096 -0.005989 0.014660 -0.003744 0.006175 0.014230 0.002393 -0.000753 -0.012115 0.004199 -0.000132 -0.010064 0.001777 0.001771 0.000273 -0.002244 -0.003356 0.005443 -0.000441 -0.000888 -0.016435 0.002125 0.001013 -0.009023 0.002509 0.000427 -0.010719 -0.000569 -0.001793 0.002209 0.001041 -0.002277 0.000070 0.000032 0.001142 0.002804 0.002131 -0.000640 -0.001697 -0.002791 -0.001564 -0.000818 -0.001658 -0.002278 0.002807 0.000742 0.000609 0.000326 0.008063 0.002121 -0.008906 0.000538 -0.003910</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Os"
                        id="a1"
                        x3="0.001992"
                        y3="-0.08991"
                        z3="-0.189648"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.123308"
                        y3="0.806993"
                        z3="1.332382"/>
                  <atom elementType="H"
                        id="a3"
                        x3="0.217818"
                        y3="1.717085"
                        z3="-0.641443"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.341117"
                        y3="0.100465"
                        z3="-0.173763"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.354513"
                        y3="-0.179112"
                        z3="-0.277502"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.097444"
                        y3="-1.811201"
                        z3="0.076799"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.194637"
                        y3="-1.778455"
                        z3="-0.002657"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.814675"
                        y3="-2.125958"
                        z3="1.091497"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.697551"
                        y3="-2.54826"
                        z3="-0.634168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.076821"
                        y3="0.246307"
                        z3="-1.90504"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.777608"
                        y3="1.269859"
                        z3="-2.174135"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.175782"
                        y3="0.182198"
                        z3="-1.891203"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.672187"
                        y3="-0.439764"
                        z3="-2.662419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.24018"
                        y3="0.945008"
                        z3="0.857918"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.928371"
                        y3="0.72917"
                        z3="1.889409"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.332815"
                        y3="0.851944"
                        z3="0.762632"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.92952"
                        y3="1.97411"
                        z3="0.628881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.999339"
                        y3="1.747164"
                        z3="-0.621105"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.098959"
                        y3="1.764364"
                        z3="-0.578215"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.592625"
                        y3="2.482754"
                        z3="0.087446"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.670494"
                        y3="2.009587"
                        z3="-1.637038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.239141"
                        y3="-1.027014"
                        z3="-1.30005"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.974417"
                        y3="-2.063542"
                        z3="-1.045599"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.330079"
                        y3="-0.896999"
                        z3="-1.228117"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.907076"
                        y3="-0.838782"
                        z3="-2.330749"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.11799"
                        y3="-0.230988"
                        z3="1.445738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.682326"
                        y3="0.461298"
                        z3="2.180248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.210587"
                        y3="-0.103467"
                        z3="1.407413"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.879743"
                        y3="-1.259956"
                        z3="1.75224"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.126266"
                        y3="-1.769956"
                        z3="0.601306"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-0.21253"
                        y3="-2.822823"
                        z3="1.070769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.249547"
                        y3="3.675792"
                        z3="1.054714"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.290002"
                        y3="3.861572"
                        z3="0.528854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.250926"
                        y3="2.176858"
                        z3="2.029805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.662974"
                        y3="1.978139"
                        z3="2.749956"/>
                  <atom elementType="B"
                        id="a36"
                        x3="-0.053374"
                        y3="2.145154"
                        z3="1.769453"/>
                  <atom elementType="N"
                        id="a37"
                        x3="0.413253"
                        y3="3.173116"
                        z3="0.776332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.051084"
                        y3="1.293074"
                        z3="-1.364468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.038376"
                        y3="-0.866117"
                        z3="-1.662565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a38" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C7H26BNOOsP2">
                  <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.0695219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:.002,-.0899,-.1896;.1233,.807,1.3324;.2178,1.7171,-.6414;-2.3411,.1005,-.1738;2.3545,-.1791,-.2775;3.0974,-1.8112,.0768;4.1946,-1.7785,-.0027;2.8147,-2.126,1.0915;2.6976,-2.5483,-.6342;3.0768,.2463,-1.905;2.7776,1.2699,-2.1741;4.1758,.1822,-1.8912;2.6722,-.4398,-2.6624;3.2402,.945,.8579;2.9284,.7292,1.8894;4.3328,.8519,.7626;2.9295,1.9741,.6289;-2.9993,1.7472,-.6211;-4.099,1.7644,-.5782;-2.5926,2.4828,.0874;-2.6705,2.0096,-1.637;-3.2391,-1.027,-1.3;-2.9744,-2.0635,-1.0456;-4.3301,-.897,-1.2281;-2.9071,-.8388,-2.3307;-3.118,-.231,1.4457;-2.6823,.4613,2.1802;-4.2106,-.1035,1.4074;-2.8797,-1.26,1.7522;-.1263,-1.77,.6013;-.2125,-2.8228,1.0708;1.2495,3.6758,1.0547;-.29,3.8616,.5289;-1.2509,2.1769,2.0298;.663,1.9781,2.75;-.0534,2.1452,1.7695;.4133,3.1731,.7763;.0511,1.2931,-1.3645;-.0384,-.8661,-1.6626;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1209.41015784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1317.97300378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2527.38316162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4312.73754172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1785.35438010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2352.09871853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1142.68856069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05839001</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.000015882950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.000015882950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">134.000031765899</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-88.205859705211</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.699474003823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.905333709034</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048386390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048364010</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048341508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048364137</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048390963</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048400374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048414052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048447620</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048462072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048493360</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048496934</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">403.25</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1209.11571597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1209.11477176</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">0.03548694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01564736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02084607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07198038</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1209.11477176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07198038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1209.18675214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27179949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048506929</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048516763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048511929</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="338">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="338">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="338"
                            units="nonsi:electronvolt">-2101.6422 -2101.6012 -523.9496 -390.0598 -280.9720 -278.7169 -278.7158 -278.6714 -278.6049 -278.5323 -278.4776 -183.2825 -180.6794 -180.6331 -130.0721 -130.0664 -130.0255 -130.0203 -130.0115 -129.9671 -94.1382 -51.6173 -51.1497 -50.9162 -30.3813 -22.4049 -21.7369 -21.6534 -19.5070 -19.4413 -19.3953 -19.3290 -15.9677 -15.2731 -15.1782 -14.1757 -13.4147 -12.8070 -12.6540 -12.6099 -12.3489 -12.3336 -12.2895 -12.1882 -12.1113 -11.9528 -11.7705 -11.5266 -11.4963 -11.3976 -11.2904 -11.0215 -10.9726 -10.2986 -9.8272 -9.7720 -9.7354 -9.6995 -9.6433 -9.3120 -7.9357 -7.5812 -7.3137 -7.0292 -6.7323 -6.1664 -5.7128 0.0780 0.6462 0.7870 1.2563 1.4941 1.6451 1.8472 2.0668 2.1748 2.4558 2.6168 2.6389 2.8158 3.0144 3.1511 3.2165 3.3486 3.5615 3.6186 3.8152 3.9107 3.9542 4.1646 4.2818 4.3243 4.3702 4.5084 4.5238 4.6745 4.8182 5.0276 5.3385 5.4629 5.6432 6.2654 6.5928 6.8320 7.4876 7.9025 8.4127 9.1601 9.2676 9.4427 9.7349 9.9307 10.0217 10.2924 10.5575 10.6576 11.6768 11.8850 11.9756 12.6201 12.9445 13.4239 13.7218 13.9249 14.2396 14.4462 14.8400 15.0226 15.3722 15.7117 15.7842 16.1379 16.4139 16.5837 16.6437 16.8510 17.0371 17.0626 17.2631 17.3501 17.5899 17.6649 17.8123 17.8723 17.9740 18.3746 18.4218 18.5306 18.6443 18.7700 19.1261 19.2120 19.2225 19.3419 19.3775 19.5779 19.7972 19.8249 19.8339 20.0779 20.1807 20.2826 20.5286 20.7517 20.9133 21.1134 21.2917 21.4594 21.6071 21.9775 22.1071 22.3579 22.7560 23.0241 23.6583 23.8221 24.5058 24.8896 25.5114 25.6431 25.9350 26.1874 26.4788 26.5946 26.9874 27.1782 27.6168 28.4454 28.6906 28.8841 29.0369 29.4016 29.6286 30.1396 31.0300 31.2845 31.9011 32.2350 32.2762 32.7748 33.0348 33.1707 33.5610 33.5969 33.9073 34.1003 34.7615 35.1015 35.7254 35.9989 37.2567 38.2862 38.5128 39.3650 39.6707 39.9047 40.1920 40.6194 40.7680 41.0323 41.2057 41.4155 41.5021 41.6073 41.8367 41.8566 42.0784 42.7047 43.0807 43.6152 44.7783 45.6047 45.8583 46.8879 47.1785 47.3917 47.4592 47.5253 47.6843 47.7280 47.8754 48.1505 48.7277 48.9506 49.0332 49.0828 49.5118 49.8070 49.9141 49.9806 50.0849 50.5513 50.7846 51.0588 51.9978 52.1857 52.2716 52.4125 52.5925 52.7704 52.9440 53.1342 53.3045 53.3531 53.4549 53.5766 53.6546 53.9728 54.0865 54.4667 54.8876 54.9810 55.0669 55.1573 55.3062 55.5114 56.7515 57.8781 59.3050 59.6672 59.7917 60.3515 60.5894 61.0094 61.2125 61.3533 61.4134 61.5333 62.4863 63.1659 65.3110 66.2235 66.2805 66.4155 66.4946 66.5452 66.6332 66.6950 66.7808 66.8787 67.0538 67.6393 67.7217 70.5696 71.0448 72.2963 72.4314 72.7678 72.9521 74.0228 74.1560 74.3735 74.4031 76.6510 76.7875 78.1440 79.4051 79.6276 79.6979 79.8055 79.9408 80.1023 80.1380 80.1779 80.4881 80.6169 80.8068 80.9493 81.9792 83.5017 83.6898 87.0550 88.3273 88.5289 94.2336 102.8814 1689.2279 11813.1817</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.352744 -0.150651 0.149482 0.097957 0.087269 -0.176454 0.066897 0.093080 0.092564 -0.171277 0.082235 0.063899 0.094085 -0.157462 0.101953 0.060919 0.080053 -0.180098 0.065895 0.095789 0.081619 -0.157797 0.088507 0.061036 0.087378 -0.165685 0.109928 0.062407 0.085349 0.063672 -0.156269 0.105945 0.102576 -0.088716 -0.066014 -0.014913 -0.247379 0.065711 -0.060747</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">-1.081858 0.006291 0.144452 0.827178 0.820762 -0.203944 0.032612 0.046658 0.047701 -0.205449 0.042591 0.031597 0.046859 -0.201375 0.052173 0.029288 0.043215 -0.203795 0.033301 0.050074 0.041022 -0.204483 0.045863 0.030017 0.044910 -0.200548 0.054164 0.030769 0.044090 0.146087 -0.036092 0.058964 0.059635 -0.060184 -0.046454 -0.285207 -0.119965 0.092679 -0.053601</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.3527 1.1507 0.8505 14.9020 14.9127 6.1765 0.9331 0.9069 0.9074 6.1713 0.9178 0.9361 0.9059 6.1575 0.8980 0.9391 0.9199 6.1801 0.9341 0.9042 0.9184 6.1578 0.9115 0.9390 0.9126 6.1657 0.8901 0.9376 0.9147 5.9363 8.1563 0.8941 0.8974 1.0887 1.0660 5.0149 7.2474 0.9343 1.0607</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 1.0000 1.0000 15.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 1.0000 1.0000 1.0000 5.0000 7.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.3527 -0.1507 0.1495 0.0980 0.0873 -0.1765 0.0669 0.0931 0.0926 -0.1713 0.0822 0.0639 0.0941 -0.1575 0.1020 0.0609 0.0801 -0.1801 0.0659 0.0958 0.0816 -0.1578 0.0885 0.0610 0.0874 -0.1657 0.1099 0.0624 0.0853 0.0637 -0.1563 0.1059 0.1026 -0.0887 -0.0660 -0.0149 -0.2474 0.0657 -0.0607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.0568 0.9094 1.0250 4.1512 4.1316 3.8881 0.9881 0.9881 0.9878 3.8650 0.9884 0.9880 0.9882 3.8628 0.9922 0.9853 1.0086 3.8779 0.9891 1.0107 0.9865 3.8667 0.9887 0.9870 0.9902 3.8612 1.0095 0.9874 0.9911 3.6554 2.4959 0.9962 0.9948 0.9537 0.9650 3.6221 3.2156 0.9739 1.0218</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.0568 0.9094 1.0250 4.1512 4.1316 3.8881 0.9881 0.9881 0.9878 3.8650 0.9884 0.9880 0.9882 3.8628 0.9922 0.9853 1.0086 3.8779 0.9891 1.0107 0.9865 3.8667 0.9887 0.9870 0.9902 3.8612 1.0095 0.9874 0.9911 3.6554 2.4959 0.9962 0.9948 0.9537 0.9650 3.6221 3.2156 0.9739 1.0218</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="43">0.4030 0.3092 0.7182 0.6944 1.2200 0.2082 0.1599 0.3490 0.7952 0.3941 0.1280 0.5423 0.1362 1.0183 1.0018 1.0088 1.0241 1.0011 1.0101 0.9511 0.9584 0.9617 0.9612 0.9500 0.9610 0.9554 0.9484 0.9519 0.9493 0.9574 0.9601 0.9598 0.9500 0.9606 0.9489 0.9499 0.9563 2.2195 0.9671 0.9670 0.9323 0.9566 1.0791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 3 0 4 0 29 0 30 0 35 0 37 0 38 1 35 2 36 2 37 3 4 3 17 3 21 3 25 4 5 4 9 4 13 5 6 5 7 5 8 9 10 9 11 9 12 13 14 13 15 13 16 17 18 17 19 17 20 21 22 21 23 21 24 25 26 25 27 25 28 29 30 31 36 32 36 33 35 34 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048515919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458556126500</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.42805 -1.22521 0.20284 23.55033 -23.27344 0.27689 22.82665 -24.02427 -1.19762</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16667</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">403.25</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1209.45855613</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32012326</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01989866</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">-1209.11570166</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02273121</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32012326</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34285447</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1209.11570166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1209.11475745</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">0.03525772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01564691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02084607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07175069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
