<?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="0.506933"
                        y3="-0.152404"
                        z3="-0.212414"/>
                  <atom elementType="Si"
                        id="a2"
                        x3="0.830785"
                        y3="-0.433859"
                        z3="2.262407"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.4266"
                        y3="2.209112"
                        z3="0.103903"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.934116"
                        y3="-2.608202"
                        z3="-0.348716"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.222519"
                        y3="-0.536004"
                        z3="-0.417127"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.589097"
                        y3="0.964831"
                        z3="0.553618"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.090731"
                        y3="3.198003"
                        z3="-1.299939"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.523076"
                        y3="4.148803"
                        z3="-0.950745"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.877183"
                        y3="2.606637"
                        z3="-1.790869"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.302312"
                        y3="3.408185"
                        z3="-2.034724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.663566"
                        y3="3.405745"
                        z3="0.971575"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.147873"
                        y3="4.364833"
                        z3="1.131419"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.588385"
                        y3="3.582764"
                        z3="0.407414"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.933495"
                        y3="2.973141"
                        z3="1.946364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.87601"
                        y3="2.233269"
                        z3="1.226023"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.165551"
                        y3="3.271059"
                        z3="1.451562"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.618404"
                        y3="1.711587"
                        z3="2.158204"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.723215"
                        y3="1.713799"
                        z3="0.760228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.913493"
                        y3="-3.15471"
                        z3="-2.09409"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.10982"
                        y3="-4.233488"
                        z3="-2.191935"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.672863"
                        y3="-2.580291"
                        z3="-2.642951"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.072867"
                        y3="-2.919935"
                        z3="-2.519739"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.524498"
                        y3="-3.267756"
                        z3="0.270192"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.640342"
                        y3="-4.33717"
                        z3="0.036415"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.577567"
                        y3="-3.12756"
                        z3="1.359424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.342035"
                        y3="-2.700855"
                        z3="-0.198361"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.325026"
                        y3="-3.662772"
                        z3="0.443854"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.136807"
                        y3="-4.730718"
                        z3="0.256665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.309388"
                        y3="-3.38072"
                        z3="0.043336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.326778"
                        y3="-3.466749"
                        z3="1.525236"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.621691"
                        y3="-0.388993"
                        z3="2.918188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.076044"
                        y3="0.599338"
                        z3="2.74828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.263684"
                        y3="-1.137387"
                        z3="2.428029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.63601"
                        y3="-0.592167"
                        z3="4.00044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.113024"
                        y3="0.612683"
                        z3="3.087558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.271425"
                        y3="-1.725126"
                        z3="2.830028"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.577275"
                        y3="-0.48115"
                        z3="-0.487347"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.621001"
                        y3="0.029442"
                        z3="-1.706427"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.232646"
                        y3="-0.027024"
                        z3="-1.652957"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.368635"
                        y3="-0.904562"
                        z3="0.604103"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.755188"
                        y3="-0.860976"
                        z3="0.528678"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.392968"
                        y3="-0.38758"
                        z3="-0.620594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.10907"
                        y3="0.394022"
                        z3="-2.614218"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.6222"
                        y3="0.273938"
                        z3="-2.507359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.859577"
                        y3="-1.255612"
                        z3="1.504468"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.349435"
                        y3="-1.193025"
                        z3="1.384085"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.483167"
                        y3="-0.349139"
                        z3="-0.671015"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.422398"
                        y3="0.85414"
                        z3="-1.048405"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.022505"
                        y3="-0.299229"
                        z3="-1.560689"/>
                  <atom elementType="C"
                        id="a50"
                        x3="2.247034"
                        y3="2.047951"
                        z3="-1.95908"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.091291"
                        y3="2.068668"
                        z3="-2.672621"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.25616"
                        y3="3.007193"
                        z3="-1.423825"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.317833"
                        y3="1.95874"
                        z3="-2.535478"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.752581"
                        y3="0.821868"
                        z3="-0.32489"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.820745"
                        y3="-0.050394"
                        z3="0.337239"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.91324"
                        y3="1.729199"
                        z3="0.276154"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.567096"
                        y3="0.756605"
                        z3="-1.068573"/>
               </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:.5069,-.1524,-.2124;.8308,-.4339,2.2624;-.4266,2.2091,.1039;.9341,-2.6082,-.3487;-1.2225,-.536,-.4171;1.5891,.9648,.5536;-1.0907,3.198,-1.2999;-1.5231,4.1488,-.9507;-1.8772,2.6066,-1.7909;-.3023,3.4082,-2.0347;.6636,3.4057,.9716;.1479,4.3648,1.1314;1.5884,3.5828,.4074;.9335,2.9731,1.9464;-1.876,2.2333,1.226;-2.1656,3.2711,1.4516;-1.6184,1.7116,2.1582;-2.7232,1.7138,.7602;.9135,-3.1547,-2.0941;1.1098,-4.2335,-2.1919;1.6729,-2.5803,-2.643;-.0729,-2.9199,-2.5197;2.5245,-3.2678,.2702;2.6403,-4.3372,.0364;2.5776,-3.1276,1.3594;3.342,-2.7009,-.1984;-.325,-3.6628,.4439;-.1368,-4.7307,.2567;-1.3094,-3.3807,.0433;-.3268,-3.4667,1.5252;2.6217,-.389,2.9182;3.076,.5993,2.7483;3.2637,-1.1374,2.428;2.636,-.5922,4.0004;.113,.6127,3.0876;.2714,-1.7251,2.83;-2.5773,-.4812,-.4873;-4.621,.0294,-1.7064;-3.2326,-.027,-1.653;-3.3686,-.9046,.6041;-4.7552,-.861,.5287;-5.393,-.3876,-.6206;-5.1091,.394,-2.6142;-2.6222,.2739,-2.5074;-2.8596,-1.2556,1.5045;-5.3494,-1.193,1.3841;-6.4832,-.3491,-.671;2.4224,.8541,-1.0484;2.0225,-.2992,-1.5607;2.247,2.048,-1.9591;3.0913,2.0687,-2.6726;2.2562,3.0072,-1.4238;1.3178,1.9587,-2.5355;3.7526,.8219,-.3249;3.8207,-.0504,.3372;3.9132,1.7292,.2762;4.5671,.7566,-1.0686;/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_nebtsh_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">2752.9782568065 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">0.046 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">0.069 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 -641.34 16.77 27.55 35.73 47.70 58.34 68.43 73.90 75.09 87.37 105.75 122.30 133.62 143.36 150.65 160.33 164.46 169.97 175.65 183.73 187.58 194.02 197.15 201.35 206.27 210.75 215.11 224.35 227.31 237.68 245.33 256.30 259.29 260.29 270.98 279.75 289.50 324.07 328.04 334.53 353.72 376.13 413.08 417.57 424.86 469.68 498.38 516.06 565.10 612.71 631.10 648.41 672.64 677.32 681.55 684.58 696.43 717.55 732.14 737.90 746.63 755.28 783.30 784.67 787.85 836.36 839.90 843.22 849.05 851.40 852.57 878.35 884.38 925.19 927.25 946.67 950.48 954.27 956.54 957.04 960.81 966.93 973.48 996.78 1003.12 1003.82 1013.20 1014.81 1040.19 1054.68 1090.24 1095.28 1163.96 1175.23 1235.29 1245.81 1283.59 1285.05 1287.54 1289.18 1305.54 1309.04 1309.99 1369.89 1381.96 1382.41 1387.26 1412.38 1415.56 1419.62 1424.95 1428.78 1429.62 1431.56 1432.43 1434.27 1436.07 1436.59 1437.13 1438.66 1445.84 1447.24 1452.12 1453.38 1462.76 1473.36 1487.79 1533.28 1637.71 1671.55 1920.17 2089.08 2111.11 3033.74 3038.57 3052.37 3058.39 3058.97 3059.28 3061.06 3062.56 3063.06 3133.05 3136.04 3154.72 3158.05 3168.26 3169.31 3169.52 3171.49 3173.84 3175.87 3183.49 3185.43 3186.65 3189.21 3189.45 3192.35 3194.14 3197.45 3199.63 3203.54 3216.85 3220.53 3228.63</array>
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                        y3="-0.536004"
                        z3="-0.417127"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.589097"
                        y3="0.964831"
                        z3="0.553618"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.090731"
                        y3="3.198003"
                        z3="-1.299939"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.523076"
                        y3="4.148803"
                        z3="-0.950745"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.877183"
                        y3="2.606637"
                        z3="-1.790869"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.302312"
                        y3="3.408185"
                        z3="-2.034724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.663566"
                        y3="3.405745"
                        z3="0.971575"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.147873"
                        y3="4.364833"
                        z3="1.131419"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.588385"
                        y3="3.582764"
                        z3="0.407414"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.933495"
                        y3="2.973141"
                        z3="1.946364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.87601"
                        y3="2.233269"
                        z3="1.226023"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.165551"
                        y3="3.271059"
                        z3="1.451562"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.618404"
                        y3="1.711587"
                        z3="2.158204"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.723215"
                        y3="1.713799"
                        z3="0.760228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.913493"
                        y3="-3.15471"
                        z3="-2.09409"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.10982"
                        y3="-4.233488"
                        z3="-2.191935"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.672863"
                        y3="-2.580291"
                        z3="-2.642951"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.072867"
                        y3="-2.919935"
                        z3="-2.519739"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.524498"
                        y3="-3.267756"
                        z3="0.270192"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.640342"
                        y3="-4.33717"
                        z3="0.036415"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.577567"
                        y3="-3.12756"
                        z3="1.359424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.342035"
                        y3="-2.700855"
                        z3="-0.198361"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.325026"
                        y3="-3.662772"
                        z3="0.443854"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.136807"
                        y3="-4.730718"
                        z3="0.256665"/>
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                        id="a29"
                        x3="-1.309388"
                        y3="-3.38072"
                        z3="0.043336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.326778"
                        y3="-3.466749"
                        z3="1.525236"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.621691"
                        y3="-0.388993"
                        z3="2.918188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.076044"
                        y3="0.599338"
                        z3="2.74828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.263684"
                        y3="-1.137387"
                        z3="2.428029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.63601"
                        y3="-0.592167"
                        z3="4.00044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.113024"
                        y3="0.612683"
                        z3="3.087558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.271425"
                        y3="-1.725126"
                        z3="2.830028"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.577275"
                        y3="-0.48115"
                        z3="-0.487347"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.621001"
                        y3="0.029442"
                        z3="-1.706427"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.232646"
                        y3="-0.027024"
                        z3="-1.652957"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.368635"
                        y3="-0.904562"
                        z3="0.604103"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.755188"
                        y3="-0.860976"
                        z3="0.528678"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.392968"
                        y3="-0.38758"
                        z3="-0.620594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.10907"
                        y3="0.394022"
                        z3="-2.614218"/>
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                        id="a44"
                        x3="-2.6222"
                        y3="0.273938"
                        z3="-2.507359"/>
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                        id="a45"
                        x3="-2.859577"
                        y3="-1.255612"
                        z3="1.504468"/>
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                        id="a46"
                        x3="-5.349435"
                        y3="-1.193025"
                        z3="1.384085"/>
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                        id="a47"
                        x3="-6.483167"
                        y3="-0.349139"
                        z3="-0.671015"/>
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                        id="a48"
                        x3="2.422398"
                        y3="0.85414"
                        z3="-1.048405"/>
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                        id="a49"
                        x3="2.022505"
                        y3="-0.299229"
                        z3="-1.560689"/>
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                        id="a50"
                        x3="2.247034"
                        y3="2.047951"
                        z3="-1.95908"/>
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                        id="a51"
                        x3="3.091291"
                        y3="2.068668"
                        z3="-2.672621"/>
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                        id="a52"
                        x3="2.25616"
                        y3="3.007193"
                        z3="-1.423825"/>
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                        id="a53"
                        x3="1.317833"
                        y3="1.95874"
                        z3="-2.535478"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.752581"
                        y3="0.821868"
                        z3="-0.32489"/>
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                        id="a55"
                        x3="3.820745"
                        y3="-0.050394"
                        z3="0.337239"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.91324"
                        y3="1.729199"
                        z3="0.276154"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.567096"
                        y3="0.756605"
                        z3="-1.068573"/>
               </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:.5069,-.1524,-.2124;.8308,-.4339,2.2624;-.4266,2.2091,.1039;.9341,-2.6082,-.3487;-1.2225,-.536,-.4171;1.5891,.9648,.5536;-1.0907,3.198,-1.2999;-1.5231,4.1488,-.9507;-1.8772,2.6066,-1.7909;-.3023,3.4082,-2.0347;.6636,3.4057,.9716;.1479,4.3648,1.1314;1.5884,3.5828,.4074;.9335,2.9731,1.9464;-1.876,2.2333,1.226;-2.1656,3.2711,1.4516;-1.6184,1.7116,2.1582;-2.7232,1.7138,.7602;.9135,-3.1547,-2.0941;1.1098,-4.2335,-2.1919;1.6729,-2.5803,-2.643;-.0729,-2.9199,-2.5197;2.5245,-3.2678,.2702;2.6403,-4.3372,.0364;2.5776,-3.1276,1.3594;3.342,-2.7009,-.1984;-.325,-3.6628,.4439;-.1368,-4.7307,.2567;-1.3094,-3.3807,.0433;-.3268,-3.4667,1.5252;2.6217,-.389,2.9182;3.076,.5993,2.7483;3.2637,-1.1374,2.428;2.636,-.5922,4.0004;.113,.6127,3.0876;.2714,-1.7251,2.83;-2.5773,-.4812,-.4873;-4.621,.0294,-1.7064;-3.2326,-.027,-1.653;-3.3686,-.9046,.6041;-4.7552,-.861,.5287;-5.393,-.3876,-.6206;-5.1091,.394,-2.6142;-2.6222,.2739,-2.5074;-2.8596,-1.2556,1.5045;-5.3494,-1.193,1.3841;-6.4832,-.3491,-.671;2.4224,.8541,-1.0484;2.0225,-.2992,-1.5607;2.247,2.048,-1.9591;3.0913,2.0687,-2.6726;2.2562,3.0072,-1.4238;1.3178,1.9587,-2.5355;3.7526,.8219,-.3249;3.8207,-.0504,.3372;3.9132,1.7292,.2762;4.5671,.7566,-1.0686;/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">-1799.07781888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2752.97825681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4552.05607569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7973.23208859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3421.17601290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3541.94644777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1742.86862889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03225096</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999929999262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999929999262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999859998523</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-136.489869095871</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.082826444557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.572695540428</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="512">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="512"
                            units="nonsi:electronvolt">-2101.3115 -2101.2132 -1801.3818 -522.5607 -390.9212 -280.2736 -279.2828 -278.6227 -278.5990 -278.5551 -278.4763 -278.4497 -278.4349 -278.4226 -278.3310 -278.3139 -278.3086 -278.2907 -278.2903 -278.2300 -277.5594 -180.3426 -180.2943 -143.8670 -129.7350 -129.7303 -129.6841 -129.6771 -129.6648 -129.6143 -98.6347 -98.6291 -98.5965 -70.2129 -43.3981 -42.4640 -42.3578 -28.0191 -24.3118 -22.5403 -21.5147 -21.5105 -20.9898 -20.5285 -19.3706 -19.3596 -19.2797 -19.2353 -19.2136 -19.0920 -18.6352 -16.6666 -15.9323 -15.2040 -15.1772 -14.9332 -14.0729 -13.5080 -13.1408 -12.7599 -12.7222 -12.6163 -12.4869 -12.4548 -12.3719 -12.2430 -12.0785 -12.0267 -12.0103 -11.6693 -11.5878 -11.4799 -11.4395 -11.3293 -11.2922 -11.0244 -10.9403 -10.8879 -10.7273 -10.6522 -10.5719 -10.4578 -10.2792 -10.0629 -9.9108 -9.7326 -9.6153 -9.5650 -9.4940 -9.4652 -9.0526 -8.8555 -8.5160 -8.2617 -7.9406 -7.4446 -7.2222 -7.1231 -7.0088 -6.3160 -5.3813 -4.9627 -1.3355 -0.2225 0.0529 0.5276 0.9108 1.1768 1.2844 1.7225 1.7592 1.8923 2.0778 2.1503 2.3029 2.3186 2.4163 2.4790 2.6152 2.7203 2.8534 2.9395 3.1317 3.2090 3.3631 3.4448 3.5273 3.5658 3.6810 3.8521 3.8898 3.9401 4.1243 4.2140 4.3161 4.3434 4.4421 4.5154 4.5971 4.6385 4.6781 4.7605 4.8773 4.9210 5.2240 5.3579 5.5019 5.5773 5.8713 6.1476 6.4760 6.6087 6.7127 6.9436 7.0761 7.4882 7.7635 7.8937 8.2245 8.2721 8.6105 8.7219 9.0132 9.1556 9.3508 9.3922 9.7225 9.7956 9.9658 10.0685 10.2766 10.4172 10.7155 10.9917 11.2433 11.3248 11.6565 11.7290 11.9226 12.2589 12.3487 12.5962 12.7396 12.8401 13.0808 13.1431 13.4155 13.5571 13.7452 13.8173 13.8731 14.1273 14.3688 14.5519 14.6928 14.8334 14.9114 15.1516 15.2504 15.7008 15.8185 15.9036 15.9238 16.0841 16.3230 16.6391 16.7222 16.8453 16.8643 17.0831 17.1220 17.1802 17.3382 17.4867 17.5737 17.7879 17.8425 17.8719 18.0135 18.0871 18.1417 18.1962 18.2536 18.3406 18.4786 18.5071 18.5498 18.7005 18.8226 18.8778 18.9787 19.0912 19.1627 19.3816 19.4403 19.5859 19.6914 19.8099 19.8792 19.9121 20.0603 20.1758 20.2689 20.4028 20.4404 20.4812 20.5740 20.7377 20.7488 21.0113 21.0195 21.1137 21.2714 21.3236 21.4989 21.6365 21.7072 21.9638 22.0362 22.2007 22.3028 22.4085 22.5980 22.9429 23.1432 23.2433 23.3636 23.4149 23.6459 23.7912 24.0470 24.1396 24.3836 24.4289 25.2776 25.3583 25.5449 25.8774 26.0886 26.2994 26.8650 26.9172 27.1601 27.6630 27.9197 28.2061 28.2558 28.4693 28.8849 29.2207 29.3939 29.5462 29.9135 30.2929 30.4486 31.2859 31.5881 31.8505 32.1701 32.8778 33.1462 33.4915 33.5520 33.6156 33.7768 33.9590 34.0296 34.2510 34.3618 34.4630 34.7078 34.8013 35.2156 35.4414 35.6768 35.9838 36.0950 36.2917 36.7239 37.3187 37.5301 38.0854 38.3718 39.6180 40.0053 40.3810 40.6713 41.0629 41.4074 41.5844 41.6927 41.7560 41.8700 42.1644 42.2143 42.3401 42.4303 42.5119 42.6714 42.7485 43.0104 43.2578 43.5052 43.6027 43.6576 44.3855 44.9471 45.1245 45.6207 45.8933 45.9514 46.6140 46.6778 46.9261 47.1724 47.4684 47.5715 47.8259 47.8567 47.9317 48.1436 48.3079 48.3416 48.4853 48.5878 48.6723 48.8446 48.9071 49.0076 49.2767 49.3457 49.4150 49.5015 49.6906 49.7343 49.8274 49.8753 50.0608 50.1737 50.3114 50.5769 50.6352 50.8295 51.0376 51.2286 51.4855 51.8275 51.9898 52.4263 52.6255 52.8821 52.9451 53.1326 53.3123 53.3406 53.5112 53.5744 53.6434 53.6733 53.9043 54.0485 54.1041 54.2223 54.3522 54.4809 54.6408 54.7685 54.8537 54.9564 55.1786 55.3313 55.3902 55.6120 55.8106 56.2456 57.2546 57.8639 58.0512 58.2164 58.7929 59.1771 59.4187 59.5626 59.9724 60.0020 60.4622 60.5412 60.8263 61.0377 61.1794 61.4438 61.6261 61.7402 62.0216 62.2018 62.2956 62.9320 63.5313 63.6590 63.8129 64.1278 64.7442 65.2760 65.7719 65.9367 66.4861 66.6124 66.6574 66.6976 66.7102 66.9382 67.0265 67.0630 67.0766 67.4213 67.4727 67.5670 67.6321 67.7437 68.1424 68.2870 68.6966 70.0759 70.3545 71.8572 72.3082 72.4296 72.7001 73.2372 73.6381 74.2479 74.3810 74.4743 74.5592 74.7679 74.8654 75.0752 75.2768 76.3320 76.5673 76.8521 78.3327 79.0629 79.4089 79.5328 79.6325 79.9328 79.9696 80.0879 80.3110 80.4116 80.5104 80.6572 80.7178 80.8943 80.9752 81.2147 81.2671 81.3132 81.4779 81.7537 81.7976 82.2084 82.5296 86.0537 86.3309 87.9545 90.1204 90.3525 98.0091 100.4474 1084.0832</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">-0.034247 0.223002 0.105724 0.130439 -0.373642 0.052629 -0.175963 0.059869 0.086563 0.071645 -0.175609 0.063870 0.077988 0.101593 -0.176161 0.055478 0.101078 0.108699 -0.183733 0.060064 0.111374 0.096945 -0.192158 0.065300 0.095120 0.100901 -0.173626 0.060852 0.105445 0.094046 -0.323102 0.062403 0.056511 0.067222 -0.097083 -0.109310 0.034664 -0.028614 -0.032215 -0.030016 -0.024687 -0.017948 0.016006 0.015017 0.023960 0.018162 0.015251 -0.143428 -0.411928 0.057788 0.042052 0.026392 0.064368 0.039897 0.051027 0.043914 0.040211</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">-1.131583 0.437255 0.821734 0.837407 -0.074509 0.054607 -0.209568 0.031184 0.043237 0.035759 -0.204395 0.032248 0.034477 0.049370 -0.195553 0.029472 0.046416 0.047467 -0.198898 0.029306 0.051602 0.049480 -0.205121 0.033384 0.044191 0.046798 -0.199051 0.031294 0.051406 0.045640 -0.262706 0.033031 0.027921 0.036110 -0.107110 -0.111906 -0.005439 -0.032550 -0.051487 -0.042751 -0.031220 -0.057736 0.032598 0.036415 0.041249 0.033534 0.030590 0.042704 -0.161698 -0.065118 0.037624 0.026390 0.044731 -0.065845 0.040014 0.033879 0.033716</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">14.0342 13.7770 14.8943 14.8696 7.3736 0.9474 6.1760 0.9401 0.9134 0.9284 6.1756 0.9361 0.9220 0.8984 6.1762 0.9445 0.8989 0.8913 6.1837 0.9399 0.8886 0.9031 6.1922 0.9347 0.9049 0.8991 6.1736 0.9391 0.8946 0.9060 6.3231 0.9376 0.9435 0.9328 1.0971 1.1093 5.9653 6.0286 6.0322 6.0300 6.0247 6.0179 0.9840 0.9850 0.9760 0.9818 0.9847 6.1434 8.4119 5.9422 0.9579 0.9736 0.9356 5.9601 0.9490 0.9561 0.9598</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">-0.0342 0.2230 0.1057 0.1304 -0.3736 0.0526 -0.1760 0.0599 0.0866 0.0716 -0.1756 0.0639 0.0780 0.1016 -0.1762 0.0555 0.1011 0.1087 -0.1837 0.0601 0.1114 0.0969 -0.1922 0.0653 0.0951 0.1009 -0.1736 0.0609 0.1054 0.0940 -0.3231 0.0624 0.0565 0.0672 -0.0971 -0.1093 0.0347 -0.0286 -0.0322 -0.0300 -0.0247 -0.0179 0.0160 0.0150 0.0240 0.0182 0.0153 -0.1434 -0.4119 0.0578 0.0421 0.0264 0.0644 0.0399 0.0510 0.0439 0.0402</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.5406 3.9915 3.9638 4.0225 3.1954 0.9535 3.8761 0.9901 1.0061 1.0022 3.9019 0.9891 0.9957 0.9852 3.8872 0.9889 1.0028 0.9895 3.8946 0.9861 0.9873 0.9909 3.8935 0.9875 0.9910 0.9913 3.8927 0.9857 0.9922 1.0057 3.8956 0.9784 0.9883 0.9736 0.9533 0.9547 3.9639 3.8366 3.8591 3.8583 3.8295 3.8161 0.9809 0.9916 0.9905 0.9810 0.9817 4.0999 2.0883 3.8549 0.9908 0.9958 0.9995 3.8639 1.0061 0.9858 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.5406 3.9915 3.9638 4.0225 3.1954 0.9535 3.8761 0.9901 1.0061 1.0022 3.9019 0.9891 0.9957 0.9852 3.8872 0.9889 1.0028 0.9895 3.8946 0.9861 0.9873 0.9909 3.8935 0.9875 0.9910 0.9913 3.8927 0.9857 0.9922 1.0057 3.8956 0.9784 0.9883 0.9736 0.9533 0.9547 3.9639 3.8366 3.8591 3.8583 3.8295 3.8161 0.9809 0.9916 0.9905 0.9810 0.9817 4.0999 2.0883 3.8549 0.9908 0.9958 0.9995 3.8639 1.0061 0.9858 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">0.9541 0.6392 0.6047 1.7741 0.5983 0.5727 0.9033 0.9801 0.8902 0.8985 1.0083 1.0234 1.0290 1.0308 1.0291 1.0379 1.1236 0.2018 0.9467 0.9536 0.9597 0.9468 0.9572 0.9524 0.9474 0.9472 0.9508 0.9501 0.9561 0.9540 0.9476 0.9547 0.9506 0.9492 0.9483 0.9500 0.9609 0.9590 0.9544 1.3354 1.3260 1.3844 1.3741 0.9807 0.9836 1.3902 0.9896 1.3665 0.9813 0.9887 1.0763 1.0343 1.0335 0.9373 0.9495 0.9468 0.9506 0.9601 0.9445</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">-0.083458892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161277774099</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.56218 26.84651 0.28433 8.21215 -7.84630 0.36585 14.70806 -15.23464 -0.52657</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78283</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">-1799.16127777</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47354271</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02949675</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">-1798.65540577</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03232929</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47354271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50587200</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.65540577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.65446156</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">0.05296930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01674088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.09069080</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.65446156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.09069080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1798.74515236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.41612541</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
