<?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 10s7p1d 10s7p1d 7s4p1d 4s1p 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s3p2d1f 4s3p1d 4s3p1d 3s2p1d 2s1p 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H 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 H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 3 3 4 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 5 5 6 6 6 6 6 6 5 5 5 5 5 6 7 6 5 5 5 6 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Mo</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">Mo</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="0.505503"
                        y3="-0.152317"
                        z3="-0.214401"/>
                  <atom elementType="Si"
                        id="a2"
                        x3="0.822926"
                        y3="-0.425491"
                        z3="2.262429"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.437438"
                        y3="2.205334"
                        z3="0.099682"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.949901"
                        y3="-2.605311"
                        z3="-0.34383"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.221196"
                        y3="-0.544227"
                        z3="-0.422676"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.586882"
                        y3="0.970724"
                        z3="0.548626"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.096981"
                        y3="3.194936"
                        z3="-1.30602"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.534315"
                        y3="4.14367"
                        z3="-0.957415"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.87891"
                        y3="2.601901"
                        z3="-1.802183"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.305499"
                        y3="3.40899"
                        z3="-2.036316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.647023"
                        y3="3.402329"
                        z3="0.974198"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.132774"
                        y3="4.363656"
                        z3="1.125037"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.578863"
                        y3="3.574053"
                        z3="0.419864"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.904919"
                        y3="2.972345"
                        z3="1.953413"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.89293"
                        y3="2.226041"
                        z3="1.214063"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.182282"
                        y3="3.263188"
                        z3="1.442761"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.641565"
                        y3="1.699655"
                        z3="2.145272"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.738195"
                        y3="1.71013"
                        z3="0.740815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.934314"
                        y3="-3.157374"
                        z3="-2.087589"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.139595"
                        y3="-4.234786"
                        z3="-2.182172"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.68922"
                        y3="-2.578408"
                        z3="-2.637858"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.053746"
                        y3="-2.932009"
                        z3="-2.514373"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.545641"
                        y3="-3.249938"
                        z3="0.27696"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.670598"
                        y3="-4.318896"
                        z3="0.045818"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.597543"
                        y3="-3.106594"
                        z3="1.36583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.358217"
                        y3="-2.677117"
                        z3="-0.193012"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.300856"
                        y3="-3.667834"
                        z3="0.451437"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.10412"
                        y3="-4.734732"
                        z3="0.267035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.287383"
                        y3="-3.394734"
                        z3="0.050006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.304427"
                        y3="-3.468988"
                        z3="1.532294"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.611107"
                        y3="-0.367072"
                        z3="2.924906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.061872"
                        y3="0.621737"
                        z3="2.748241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.258354"
                        y3="-1.116944"
                        z3="2.443962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.622029"
                        y3="-0.560765"
                        z3="4.008936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.096008"
                        y3="0.61869"
                        z3="3.082722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.269839"
                        y3="-1.718509"
                        z3="2.832215"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.576386"
                        y3="-0.49545"
                        z3="-0.492024"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.622951"
                        y3="0.00768"
                        z3="-1.709158"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.234315"
                        y3="-0.043046"
                        z3="-1.656756"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.364965"
                        y3="-0.922995"
                        z3="0.599708"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.751733"
                        y3="-0.88506"
                        z3="0.525404"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.3923"
                        y3="-0.413424"
                        z3="-0.623052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.11324"
                        y3="0.371021"
                        z3="-2.616245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.625683"
                        y3="0.261424"
                        z3="-2.511207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.853669"
                        y3="-1.27243"
                        z3="1.499433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.343973"
                        y3="-1.220147"
                        z3="1.381013"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.482689"
                        y3="-0.379463"
                        z3="-0.672618"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.419811"
                        y3="0.864373"
                        z3="-1.048596"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.026829"
                        y3="-0.292006"
                        z3="-1.558806"/>
                  <atom elementType="C"
                        id="a50"
                        x3="2.237793"
                        y3="2.05579"
                        z3="-1.961138"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.08595"
                        y3="2.08433"
                        z3="-2.669752"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.234256"
                        y3="3.01556"
                        z3="-1.42671"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.312737"
                        y3="1.956548"
                        z3="-2.542536"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.749595"
                        y3="0.841617"
                        z3="-0.323942"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.817979"
                        y3="-0.022524"
                        z3="0.348733"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.909427"
                        y3="1.756265"
                        z3="0.266086"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.564244"
                        y3="0.766608"
                        z3="-1.066517"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
               </bondArray>
               <formula concise="C16H35MoNOP2Si">
                  <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.15032199999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5055,-.1523,-.2144;.8229,-.4255,2.2624;-.4374,2.2053,.0997;.9499,-2.6053,-.3438;-1.2212,-.5442,-.4227;1.5869,.9707,.5486;-1.097,3.1949,-1.306;-1.5343,4.1437,-.9574;-1.8789,2.6019,-1.8022;-.3055,3.409,-2.0363;.647,3.4023,.9742;.1328,4.3637,1.125;1.5789,3.5741,.4199;.9049,2.9723,1.9534;-1.8929,2.226,1.2141;-2.1823,3.2632,1.4428;-1.6416,1.6997,2.1453;-2.7382,1.7101,.7408;.9343,-3.1574,-2.0876;1.1396,-4.2348,-2.1822;1.6892,-2.5784,-2.6379;-.0537,-2.932,-2.5144;2.5456,-3.2499,.277;2.6706,-4.3189,.0458;2.5975,-3.1066,1.3658;3.3582,-2.6771,-.193;-.3009,-3.6678,.4514;-.1041,-4.7347,.267;-1.2874,-3.3947,.05;-.3044,-3.469,1.5323;2.6111,-.3671,2.9249;3.0619,.6217,2.7482;3.2584,-1.1169,2.444;2.622,-.5608,4.0089;.096,.6187,3.0827;.2698,-1.7185,2.8322;-2.5764,-.4955,-.492;-4.623,.0077,-1.7092;-3.2343,-.043,-1.6568;-3.365,-.923,.5997;-4.7517,-.8851,.5254;-5.3923,-.4134,-.6231;-5.1132,.371,-2.6162;-2.6257,.2614,-2.5112;-2.8537,-1.2724,1.4994;-5.344,-1.2201,1.381;-6.4827,-.3795,-.6726;2.4198,.8644,-1.0486;2.0268,-.292,-1.5588;2.2378,2.0558,-1.9611;3.0859,2.0843,-2.6698;2.2343,3.0156,-1.4267;1.3127,1.9565,-2.5425;3.7496,.8416,-.3239;3.818,-.0225,.3487;3.9094,1.7563,.2661;4.5642,.7666,-1.0665;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</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">1509</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-9_idppts_freq</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2752.7926684188 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">2.589e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.059 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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.086 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="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 EnGrad Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="171">0.00 0.00 0.00 0.00 0.00 0.00 -648.22 17.04 27.40 35.54 47.90 58.47 69.31 73.67 75.10 87.83 105.58 122.66 133.66 143.36 150.54 160.40 164.31 169.82 175.71 183.79 187.83 194.49 197.00 201.69 206.58 210.84 215.08 224.70 227.06 237.75 245.44 256.13 259.20 260.27 271.11 279.84 289.16 323.93 328.01 334.41 353.46 376.24 412.67 417.48 424.79 469.43 498.50 516.21 565.13 612.23 631.12 648.54 672.47 677.20 681.51 684.70 696.33 717.47 731.89 737.86 746.55 755.30 783.41 784.66 787.90 836.36 839.84 843.21 849.02 851.44 852.59 878.40 884.44 925.37 927.32 946.77 950.73 954.30 956.84 957.04 960.82 966.98 973.51 996.80 1003.97 1004.46 1013.70 1014.91 1040.35 1054.69 1090.26 1095.29 1163.98 1175.21 1235.53 1245.75 1283.56 1285.02 1287.54 1289.18 1305.53 1309.07 1309.98 1370.05 1382.04 1382.43 1387.34 1412.26 1415.57 1419.62 1425.09 1428.82 1429.66 1431.50 1432.45 1434.27 1436.09 1436.60 1437.18 1438.66 1445.57 1447.36 1452.14 1453.36 1462.91 1473.32 1487.80 1533.29 1637.86 1671.59 1915.94 2089.00 2110.63 3033.81 3038.86 3052.23 3058.43 3058.89 3059.32 3061.01 3062.31 3063.15 3133.26 3136.16 3154.56 3157.85 3168.18 3169.37 3169.42 3171.41 3173.95 3175.81 3183.57 3185.34 3186.58 3189.10 3189.27 3192.13 3194.03 3197.49 3199.63 3203.58 3216.88 3220.55 3228.64</array>
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                        y3="2.972345"
                        z3="1.953413"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.89293"
                        y3="2.226041"
                        z3="1.214063"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.182282"
                        y3="3.263188"
                        z3="1.442761"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.641565"
                        y3="1.699655"
                        z3="2.145272"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.738195"
                        y3="1.71013"
                        z3="0.740815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.934314"
                        y3="-3.157374"
                        z3="-2.087589"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.139595"
                        y3="-4.234786"
                        z3="-2.182172"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.68922"
                        y3="-2.578408"
                        z3="-2.637858"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.053746"
                        y3="-2.932009"
                        z3="-2.514373"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.545641"
                        y3="-3.249938"
                        z3="0.27696"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.670598"
                        y3="-4.318896"
                        z3="0.045818"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.597543"
                        y3="-3.106594"
                        z3="1.36583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.358217"
                        y3="-2.677117"
                        z3="-0.193012"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.300856"
                        y3="-3.667834"
                        z3="0.451437"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.10412"
                        y3="-4.734732"
                        z3="0.267035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.287383"
                        y3="-3.394734"
                        z3="0.050006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.304427"
                        y3="-3.468988"
                        z3="1.532294"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.611107"
                        y3="-0.367072"
                        z3="2.924906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.061872"
                        y3="0.621737"
                        z3="2.748241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.258354"
                        y3="-1.116944"
                        z3="2.443962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.622029"
                        y3="-0.560765"
                        z3="4.008936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.096008"
                        y3="0.61869"
                        z3="3.082722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.269839"
                        y3="-1.718509"
                        z3="2.832215"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.576386"
                        y3="-0.49545"
                        z3="-0.492024"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.622951"
                        y3="0.00768"
                        z3="-1.709158"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.234315"
                        y3="-0.043046"
                        z3="-1.656756"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.364965"
                        y3="-0.922995"
                        z3="0.599708"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.751733"
                        y3="-0.88506"
                        z3="0.525404"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.3923"
                        y3="-0.413424"
                        z3="-0.623052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.11324"
                        y3="0.371021"
                        z3="-2.616245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.625683"
                        y3="0.261424"
                        z3="-2.511207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.853669"
                        y3="-1.27243"
                        z3="1.499433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.343973"
                        y3="-1.220147"
                        z3="1.381013"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.482689"
                        y3="-0.379463"
                        z3="-0.672618"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.419811"
                        y3="0.864373"
                        z3="-1.048596"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.026829"
                        y3="-0.292006"
                        z3="-1.558806"/>
                  <atom elementType="C"
                        id="a50"
                        x3="2.237793"
                        y3="2.05579"
                        z3="-1.961138"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.08595"
                        y3="2.08433"
                        z3="-2.669752"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.234256"
                        y3="3.01556"
                        z3="-1.42671"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.312737"
                        y3="1.956548"
                        z3="-2.542536"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.749595"
                        y3="0.841617"
                        z3="-0.323942"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.817979"
                        y3="-0.022524"
                        z3="0.348733"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.909427"
                        y3="1.756265"
                        z3="0.266086"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.564244"
                        y3="0.766608"
                        z3="-1.066517"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
               </bondArray>
               <formula concise="C16H35MoNOP2Si">
                  <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.15032199999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5055,-.1523,-.2144;.8229,-.4255,2.2624;-.4374,2.2053,.0997;.9499,-2.6053,-.3438;-1.2212,-.5442,-.4227;1.5869,.9707,.5486;-1.097,3.1949,-1.306;-1.5343,4.1437,-.9574;-1.8789,2.6019,-1.8022;-.3055,3.409,-2.0363;.647,3.4023,.9742;.1328,4.3637,1.125;1.5789,3.5741,.4199;.9049,2.9723,1.9534;-1.8929,2.226,1.2141;-2.1823,3.2632,1.4428;-1.6416,1.6997,2.1453;-2.7382,1.7101,.7408;.9343,-3.1574,-2.0876;1.1396,-4.2348,-2.1822;1.6892,-2.5784,-2.6379;-.0537,-2.932,-2.5144;2.5456,-3.2499,.277;2.6706,-4.3189,.0458;2.5975,-3.1066,1.3658;3.3582,-2.6771,-.193;-.3009,-3.6678,.4514;-.1041,-4.7347,.267;-1.2874,-3.3947,.05;-.3044,-3.469,1.5323;2.6111,-.3671,2.9249;3.0619,.6217,2.7482;3.2584,-1.1169,2.444;2.622,-.5608,4.0089;.096,.6187,3.0827;.2698,-1.7185,2.8322;-2.5764,-.4955,-.492;-4.623,.0077,-1.7092;-3.2343,-.043,-1.6568;-3.365,-.923,.5997;-4.7517,-.8851,.5254;-5.3923,-.4134,-.6231;-5.1132,.371,-2.6162;-2.6257,.2614,-2.5112;-2.8537,-1.2724,1.4994;-5.344,-1.2201,1.381;-6.4827,-.3795,-.6726;2.4198,.8644,-1.0486;2.0268,-.292,-1.5588;2.2378,2.0558,-1.9611;3.0859,2.0843,-2.6698;2.2343,3.0156,-1.4267;1.3127,1.9565,-2.5425;3.7496,.8416,-.3239;3.818,-.0225,.3487;3.9094,1.7563,.2661;4.5642,.7666,-1.0665;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</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">-1799.07781558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2752.79266842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4551.87048400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7972.86398254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3420.99349854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3541.94462774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1742.86681216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03225204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999933605776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999933605776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999867211553</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-136.489429022184</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.082724461822</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.572153484006</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="512"
                            units="nonsi:electronvolt">-2101.3105 -2101.2118 -1801.3777 -522.5592 -390.9228 -280.2886 -279.2828 -278.6216 -278.5980 -278.5536 -278.4769 -278.4499 -278.4351 -278.4216 -278.3319 -278.3176 -278.3100 -278.2906 -278.2903 -278.2350 -277.5578 -180.3412 -180.2929 -143.8629 -129.7337 -129.7290 -129.6826 -129.6757 -129.6634 -129.6129 -98.6307 -98.6250 -98.5922 -70.2085 -43.3955 -42.4589 -42.3512 -28.0221 -24.3120 -22.5404 -21.5132 -21.5094 -20.9953 -20.5291 -19.3702 -19.3589 -19.2820 -19.2356 -19.2135 -19.0912 -18.6333 -16.6672 -15.9326 -15.2034 -15.1786 -14.9336 -14.0741 -13.5096 -13.1423 -12.7627 -12.7227 -12.6172 -12.4871 -12.4552 -12.3718 -12.2406 -12.0772 -12.0255 -12.0093 -11.6696 -11.5883 -11.4796 -11.4387 -11.3287 -11.2928 -11.0229 -10.9388 -10.8878 -10.7256 -10.6564 -10.5729 -10.4593 -10.2820 -10.0663 -9.9100 -9.7322 -9.6157 -9.5639 -9.4924 -9.4640 -9.0472 -8.8547 -8.5119 -8.2582 -7.9390 -7.4474 -7.2242 -7.1237 -7.0061 -6.3122 -5.3867 -4.9547 -1.3338 -0.2238 0.0527 0.5272 0.9129 1.1782 1.2874 1.7225 1.7592 1.8919 2.0764 2.1490 2.3023 2.3192 2.4174 2.4786 2.6176 2.7222 2.8543 2.9400 3.1324 3.2081 3.3614 3.4431 3.5262 3.5649 3.6839 3.8495 3.8855 3.9349 4.1234 4.2153 4.3163 4.3444 4.4402 4.5168 4.5931 4.6362 4.6699 4.7580 4.8784 4.9189 5.2178 5.3551 5.4979 5.5707 5.8689 6.1442 6.4730 6.6098 6.7143 6.9481 7.0731 7.4788 7.7526 7.8952 8.2190 8.2718 8.6054 8.7223 9.0202 9.1547 9.3571 9.3929 9.7254 9.7936 9.9678 10.0720 10.2836 10.4189 10.7184 10.9948 11.2491 11.3235 11.6623 11.7326 11.9170 12.2514 12.3458 12.5966 12.7434 12.8409 13.0867 13.1437 13.4140 13.5604 13.7430 13.8236 13.8711 14.1270 14.3616 14.5519 14.6972 14.8273 14.9097 15.1535 15.2399 15.6988 15.8238 15.9020 15.9245 16.0884 16.3266 16.6423 16.7280 16.8457 16.8656 17.0802 17.1236 17.1775 17.3381 17.4799 17.5723 17.7857 17.8465 17.8719 18.0155 18.0797 18.1393 18.2017 18.2495 18.3392 18.4768 18.5034 18.5495 18.6999 18.8217 18.8761 18.9795 19.0868 19.1593 19.3741 19.4386 19.5816 19.6875 19.8168 19.8791 19.9123 20.0673 20.1833 20.2699 20.4069 20.4311 20.4797 20.5622 20.7400 20.7426 20.9968 21.0180 21.1144 21.2721 21.3217 21.5124 21.6302 21.7072 21.9764 22.0433 22.2012 22.2936 22.3914 22.5972 22.9299 23.1465 23.2383 23.3517 23.4215 23.6653 23.7814 24.0451 24.1263 24.3730 24.4154 25.2786 25.3577 25.5402 25.8720 26.0857 26.2982 26.8678 26.9293 27.1438 27.6602 27.9149 28.2058 28.2626 28.4449 28.8826 29.2265 29.4078 29.5499 29.9284 30.2936 30.4528 31.2860 31.5769 31.8453 32.1968 32.8779 33.1406 33.4806 33.5524 33.6113 33.7748 33.9478 34.0400 34.2528 34.3602 34.4632 34.6995 34.7970 35.2165 35.4418 35.6844 35.9826 36.0902 36.3031 36.7240 37.3086 37.5402 38.0770 38.3782 39.6247 39.9929 40.3825 40.6754 41.0597 41.4102 41.5803 41.6967 41.7580 41.8770 42.1660 42.2127 42.3324 42.4189 42.5140 42.6757 42.7443 43.0032 43.2528 43.4957 43.6007 43.6514 44.3783 44.9464 45.1376 45.6183 45.8947 45.9396 46.6129 46.6597 46.9207 47.1689 47.4700 47.5684 47.8279 47.8447 47.9342 48.1390 48.3040 48.3412 48.4763 48.5947 48.6713 48.8475 48.9051 49.0021 49.2746 49.3376 49.4090 49.4977 49.6859 49.7195 49.8168 49.8755 50.0602 50.1730 50.3044 50.5637 50.6206 50.8307 51.0279 51.2228 51.4796 51.8263 51.9992 52.4289 52.6301 52.8626 52.9483 53.1262 53.3103 53.3324 53.5149 53.5741 53.6383 53.6776 53.9038 54.0464 54.0969 54.2326 54.3462 54.4811 54.6422 54.7717 54.8546 54.9594 55.1749 55.3306 55.3857 55.6157 55.8061 56.2482 57.2810 57.8627 58.0405 58.2172 58.7937 59.1775 59.4175 59.5592 59.9655 60.0117 60.4614 60.5462 60.8363 61.0510 61.1800 61.4440 61.6281 61.7454 62.0055 62.1940 62.2865 62.9358 63.5330 63.6654 63.8181 64.1281 64.7445 65.2727 65.7612 65.9418 66.4870 66.6109 66.6586 66.6937 66.7104 66.9329 67.0278 67.0727 67.0816 67.4218 67.4733 67.5648 67.6325 67.7421 68.1441 68.2842 68.6925 70.0725 70.3494 71.8553 72.3008 72.4298 72.7004 73.2400 73.6360 74.2429 74.3799 74.4781 74.5582 74.7666 74.8680 75.0743 75.2768 76.3263 76.5620 76.8523 78.3326 79.0521 79.4081 79.5328 79.6305 79.9292 79.9739 80.0874 80.3196 80.4156 80.5149 80.6565 80.7187 80.8921 80.9713 81.2171 81.2701 81.3185 81.4771 81.7431 81.7889 82.1936 82.5260 86.0443 86.3306 87.9598 90.1228 90.3444 98.0146 100.4489 1084.0886</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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H 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 H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.033348 0.222237 0.105570 0.130386 -0.373408 0.052261 -0.176014 0.059843 0.086362 0.071541 -0.175779 0.063877 0.078488 0.101438 -0.176030 0.055526 0.101105 0.108336 -0.183809 0.060033 0.111347 0.096890 -0.191994 0.065273 0.094989 0.101026 -0.173757 0.060866 0.105309 0.094016 -0.323046 0.062330 0.056419 0.067165 -0.097537 -0.109244 0.034973 -0.028600 -0.032312 -0.029465 -0.024892 -0.017878 0.016036 0.014964 0.024039 0.018189 0.015288 -0.142996 -0.412000 0.057496 0.042087 0.026562 0.064811 0.039456 0.051257 0.043632 0.040686</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H 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 H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="57">-1.132326 0.436731 0.821727 0.837325 -0.073960 0.054773 -0.209661 0.031135 0.043187 0.035722 -0.204435 0.032216 0.034536 0.049421 -0.195555 0.029516 0.046419 0.047420 -0.198956 0.029276 0.051602 0.049437 -0.205056 0.033371 0.044117 0.046829 -0.199122 0.031302 0.051388 0.045604 -0.262804 0.032946 0.027880 0.036102 -0.107254 -0.111912 -0.005272 -0.032572 -0.051403 -0.042478 -0.031212 -0.057625 0.032605 0.036427 0.041300 0.033542 0.030605 0.043660 -0.162142 -0.065172 0.037691 0.026404 0.044914 -0.066010 0.040074 0.033831 0.033892</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H 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 H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">14.0333 13.7778 14.8944 14.8696 7.3734 0.9477 6.1760 0.9402 0.9136 0.9285 6.1758 0.9361 0.9215 0.8986 6.1760 0.9445 0.8989 0.8917 6.1838 0.9400 0.8887 0.9031 6.1920 0.9347 0.9050 0.8990 6.1738 0.9391 0.8947 0.9060 6.3230 0.9377 0.9436 0.9328 1.0975 1.1092 5.9650 6.0286 6.0323 6.0295 6.0249 6.0179 0.9840 0.9850 0.9760 0.9818 0.9847 6.1430 8.4120 5.9425 0.9579 0.9734 0.9352 5.9605 0.9487 0.9564 0.9593</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">14.0000 14.0000 15.0000 15.0000 7.0000 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 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0333 0.2222 0.1056 0.1304 -0.3734 0.0523 -0.1760 0.0598 0.0864 0.0715 -0.1758 0.0639 0.0785 0.1014 -0.1760 0.0555 0.1011 0.1083 -0.1838 0.0600 0.1113 0.0969 -0.1920 0.0653 0.0950 0.1010 -0.1738 0.0609 0.1053 0.0940 -0.3230 0.0623 0.0564 0.0672 -0.0975 -0.1092 0.0350 -0.0286 -0.0323 -0.0295 -0.0249 -0.0179 0.0160 0.0150 0.0240 0.0182 0.0153 -0.1430 -0.4120 0.0575 0.0421 0.0266 0.0648 0.0395 0.0513 0.0436 0.0407</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.5350 3.9905 3.9639 4.0226 3.1961 0.9536 3.8760 0.9901 1.0058 1.0024 3.9020 0.9891 0.9953 0.9854 3.8874 0.9889 1.0029 0.9894 3.8945 0.9861 0.9873 0.9908 3.8935 0.9875 0.9911 0.9914 3.8927 0.9857 0.9921 1.0058 3.8956 0.9784 0.9883 0.9736 0.9532 0.9547 3.9638 3.8365 3.8589 3.8585 3.8298 3.8161 0.9809 0.9916 0.9905 0.9810 0.9817 4.1004 2.0877 3.8544 0.9908 0.9958 0.9995 3.8638 1.0060 0.9859 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.5350 3.9905 3.9639 4.0226 3.1961 0.9536 3.8760 0.9901 1.0058 1.0024 3.9020 0.9891 0.9953 0.9854 3.8874 0.9889 1.0029 0.9894 3.8945 0.9861 0.9873 0.9908 3.8935 0.9875 0.9911 0.9914 3.8927 0.9857 0.9921 1.0058 3.8956 0.9784 0.9883 0.9736 0.9532 0.9547 3.9638 3.8365 3.8589 3.8585 3.8298 3.8161 0.9809 0.9916 0.9905 0.9810 0.9817 4.1004 2.0877 3.8544 0.9908 0.9958 0.9995 3.8638 1.0060 0.9859 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="59">0.9543 0.6400 0.6053 1.7764 0.5958 0.5685 0.9009 0.9801 0.8898 0.8986 1.0080 1.0233 1.0291 1.0307 1.0293 1.0379 1.1230 0.2052 0.9467 0.9537 0.9598 0.9468 0.9570 0.9525 0.9475 0.9473 0.9509 0.9501 0.9561 0.9541 0.9476 0.9547 0.9505 0.9492 0.9484 0.9500 0.9609 0.9590 0.9543 1.3356 1.3264 1.3842 1.3742 0.9807 0.9838 1.3903 0.9895 1.3665 0.9813 0.9887 1.0779 1.0340 1.0334 0.9374 0.9493 0.9470 0.9506 0.9602 0.9444</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 1 0 2 0 3 0 4 0 5 0 47 0 48 1 30 1 34 1 35 2 6 2 10 2 14 3 18 3 22 3 26 4 36 5 47 6 7 6 8 6 9 10 11 10 12 10 13 14 15 14 16 14 17 18 19 18 20 18 21 22 23 22 24 22 25 26 27 26 28 26 29 30 31 30 32 30 33 36 38 36 39 37 38 37 41 37 42 38 43 39 40 39 44 40 41 40 45 41 46 47 48 47 49 47 53 49 50 49 51 49 52 53 54 53 55 53 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161269106724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.48519 26.77347 0.28828 8.22392 -7.85583 0.36809 14.82488 -15.35271 -0.52783</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.79228</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">443.44</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1799.16126911</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47354129</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02949295</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">-1798.65540232</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03232549</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47354129</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50586679</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.65540232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.65445811</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">0.05295612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01674112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.09067786</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.65445811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.09067786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1798.74513597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.41613314</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
