<?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="0.510777"
                        y3="-0.125169"
                        z3="-0.089252"/>
                  <atom elementType="Si"
                        id="a2"
                        x3="0.67607"
                        y3="-0.397987"
                        z3="2.390567"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.391252"
                        y3="2.241173"
                        z3="0.257564"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.071086"
                        y3="-2.551244"
                        z3="-0.307351"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.202902"
                        y3="-0.520898"
                        z3="-0.343545"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.6208"
                        y3="0.9490"
                        z3="0.784564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.866053"
                        y3="3.326569"
                        z3="-1.156821"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.292847"
                        y3="4.275833"
                        z3="-0.797298"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.620327"
                        y3="2.805468"
                        z3="-1.764306"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.002182"
                        y3="3.544367"
                        z3="-1.790896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.710025"
                        y3="3.354528"
                        z3="1.214407"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.238279"
                        y3="4.334231"
                        z3="1.386014"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.657818"
                        y3="3.493153"
                        z3="0.674955"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.932435"
                        y3="2.877253"
                        z3="2.179672"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.932364"
                        y3="2.353181"
                        z3="1.249956"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.166056"
                        y3="3.406379"
                        z3="1.468273"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.794977"
                        y3="1.803865"
                        z3="2.191936"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.770389"
                        y3="1.902543"
                        z3="0.703067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.954391"
                        y3="-3.078257"
                        z3="-2.057147"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.203418"
                        y3="-4.14369"
                        z3="-2.182983"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.642293"
                        y3="-2.458196"
                        z3="-2.648369"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.070591"
                        y3="-2.893974"
                        z3="-2.410147"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.74752"
                        y3="-3.114161"
                        z3="0.165245"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.913941"
                        y3="-4.16857"
                        z3="-0.103733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.884892"
                        y3="-2.988978"
                        z3="1.248227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.478452"
                        y3="-2.480147"
                        z3="-0.356432"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.045714"
                        y3="-3.708605"
                        z3="0.55641"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.2061"
                        y3="-4.757955"
                        z3="0.338769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.07516"
                        y3="-3.497094"
                        z3="0.232933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.011923"
                        y3="-3.523825"
                        z3="1.638305"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.432454"
                        y3="-0.526019"
                        z3="3.128296"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.023536"
                        y3="0.367343"
                        z3="2.873048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.978801"
                        y3="-1.403567"
                        z3="2.747788"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.388708"
                        y3="-0.609658"
                        z3="4.225462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.037719"
                        y3="0.728226"
                        z3="3.179648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.041378"
                        y3="-1.615984"
                        z3="2.94709"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.565906"
                        y3="-0.41609"
                        z3="-0.308081"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.666248"
                        y3="0.210065"
                        z3="-1.355487"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.281648"
                        y3="0.091151"
                        z3="-1.411131"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.283589"
                        y3="-0.833241"
                        z3="0.83233"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.668477"
                        y3="-0.725005"
                        z3="0.867877"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.368671"
                        y3="-0.196142"
                        z3="-0.219108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.206978"
                        y3="0.616736"
                        z3="-2.214177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.723172"
                        y3="0.390471"
                        z3="-2.300821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.719476"
                        y3="-1.225639"
                        z3="1.681563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.21042"
                        y3="-1.050058"
                        z3="1.759716"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.45654"
                        y3="-0.106953"
                        z3="-0.183522"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.620588"
                        y3="0.972101"
                        z3="-1.236625"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.217946"
                        y3="-0.205802"
                        z3="-1.536689"/>
                  <atom elementType="C"
                        id="a50"
                        x3="2.291917"
                        y3="2.086552"
                        z3="-2.192474"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.986457"
                        y3="2.00172"
                        z3="-3.049538"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.433176"
                        y3="3.083025"
                        z3="-1.7514"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.271684"
                        y3="1.985015"
                        z3="-2.57888"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.87319"
                        y3="1.127601"
                        z3="-0.415539"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.937598"
                        y3="0.349697"
                        z3="0.354415"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.938684"
                        y3="2.115289"
                        z3="0.060316"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.740538"
                        y3="1.020974"
                        z3="-1.094615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a36" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a43" 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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/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;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5108,-.1252,-.0893;.6761,-.398,2.3906;-.3913,2.2412,.2576;1.0711,-2.5512,-.3074;-1.2029,-.5209,-.3435;1.6208,.949,.7846;-.8661,3.3266,-1.1568;-1.2928,4.2758,-.7973;-1.6203,2.8055,-1.7643;.0022,3.5444,-1.7909;.71,3.3545,1.2144;.2383,4.3342,1.386;1.6578,3.4932,.675;.9324,2.8773,2.1797;-1.9324,2.3532,1.25;-2.1661,3.4064,1.4683;-1.795,1.8039,2.1919;-2.7704,1.9025,.7031;.9544,-3.0783,-2.0571;1.2034,-4.1437,-2.183;1.6423,-2.4582,-2.6484;-.0706,-2.894,-2.4101;2.7475,-3.1142,.1652;2.9139,-4.1686,-.1037;2.8849,-2.989,1.2482;3.4785,-2.4801,-.3564;-.0457,-3.7086,.5564;.2061,-4.758,.3388;-1.0752,-3.4971,.2329;.0119,-3.5238,1.6383;2.4325,-.526,3.1283;3.0235,.3673,2.873;2.9788,-1.4036,2.7478;2.3887,-.6097,4.2255;.0377,.7282,3.1796;-.0414,-1.616,2.9471;-2.5659,-.4161,-.3081;-4.6662,.2101,-1.3555;-3.2816,.0912,-1.4111;-3.2836,-.8332,.8323;-4.6685,-.725,.8679;-5.3687,-.1961,-.2191;-5.207,.6167,-2.2142;-2.7232,.3905,-2.3008;-2.7195,-1.2256,1.6816;-5.2104,-1.0501,1.7597;-6.4565,-.107,-.1835;2.6206,.9721,-1.2366;2.2179,-.2058,-1.5367;2.2919,2.0866,-2.1925;2.9865,2.0017,-3.0495;2.4332,3.083,-1.7514;1.2717,1.985,-2.5789;3.8732,1.1276,-.4155;3.9376,.3497,.3544;3.9387,2.1153,.0603;4.7405,1.021,-1.0946;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</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_degsm_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">2725.9415507490 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">2.607e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.076 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">0.101 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 -79.31 -9.68 22.68 32.70 40.54 58.12 60.13 68.83 84.01 85.89 108.93 116.69 130.78 139.05 147.22 153.66 160.71 166.13 169.48 176.00 181.15 191.67 195.19 199.64 203.14 210.97 219.24 221.75 227.64 232.09 241.76 255.92 259.27 263.73 278.14 285.69 308.58 318.53 325.15 334.52 379.92 396.94 421.77 431.02 480.01 492.18 514.55 559.85 568.35 632.47 649.86 669.78 674.40 679.74 689.59 692.59 716.13 724.72 734.86 738.37 744.22 753.37 779.29 784.35 790.46 837.09 839.28 846.17 849.80 855.00 859.47 876.20 880.87 908.71 922.06 934.12 947.36 952.08 954.20 956.51 957.38 959.48 966.04 973.61 998.52 1004.65 1014.23 1016.94 1053.03 1054.25 1072.31 1095.54 1164.49 1174.53 1241.03 1251.97 1282.04 1282.95 1286.23 1287.57 1305.78 1307.15 1310.98 1369.47 1380.94 1384.98 1397.87 1414.62 1418.41 1423.44 1426.19 1427.90 1429.08 1430.31 1432.45 1432.87 1433.89 1435.95 1436.58 1437.34 1438.81 1446.18 1450.40 1453.10 1460.98 1487.58 1524.49 1540.13 1642.42 1672.07 2077.95 2097.57 2685.37 3026.68 3031.29 3050.54 3056.98 3057.31 3058.68 3060.60 3062.28 3063.16 3135.45 3142.19 3152.42 3156.28 3167.06 3169.51 3169.64 3172.33 3173.28 3173.44 3181.14 3185.08 3189.41 3190.64 3198.41 3199.67 3200.23 3200.38 3205.01 3205.99 3217.74 3220.93 3228.83</array>
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                        y3="0.9490"
                        z3="0.784564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.866053"
                        y3="3.326569"
                        z3="-1.156821"/>
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                        id="a8"
                        x3="-1.292847"
                        y3="4.275833"
                        z3="-0.797298"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.620327"
                        y3="2.805468"
                        z3="-1.764306"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.002182"
                        y3="3.544367"
                        z3="-1.790896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.710025"
                        y3="3.354528"
                        z3="1.214407"/>
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                        x3="0.238279"
                        y3="4.334231"
                        z3="1.386014"/>
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                        y3="3.493153"
                        z3="0.674955"/>
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                        x3="0.932435"
                        y3="2.877253"
                        z3="2.179672"/>
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                        x3="-1.932364"
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                        z3="1.249956"/>
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                        x3="-2.166056"
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                        z3="1.468273"/>
                  <atom elementType="H"
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                        x3="-1.794977"
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                        z3="2.191936"/>
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                        id="a18"
                        x3="-2.770389"
                        y3="1.902543"
                        z3="0.703067"/>
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                        id="a19"
                        x3="0.954391"
                        y3="-3.078257"
                        z3="-2.057147"/>
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                        x3="1.203418"
                        y3="-4.14369"
                        z3="-2.182983"/>
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                        x3="1.642293"
                        y3="-2.458196"
                        z3="-2.648369"/>
                  <atom elementType="H"
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                        x3="-0.070591"
                        y3="-2.893974"
                        z3="-2.410147"/>
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                        id="a23"
                        x3="2.74752"
                        y3="-3.114161"
                        z3="0.165245"/>
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                        id="a24"
                        x3="2.913941"
                        y3="-4.16857"
                        z3="-0.103733"/>
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                        x3="2.884892"
                        y3="-2.988978"
                        z3="1.248227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.478452"
                        y3="-2.480147"
                        z3="-0.356432"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.045714"
                        y3="-3.708605"
                        z3="0.55641"/>
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                        x3="0.2061"
                        y3="-4.757955"
                        z3="0.338769"/>
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                        x3="-1.07516"
                        y3="-3.497094"
                        z3="0.232933"/>
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                        id="a30"
                        x3="0.011923"
                        y3="-3.523825"
                        z3="1.638305"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.432454"
                        y3="-0.526019"
                        z3="3.128296"/>
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                        id="a32"
                        x3="3.023536"
                        y3="0.367343"
                        z3="2.873048"/>
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                        id="a33"
                        x3="2.978801"
                        y3="-1.403567"
                        z3="2.747788"/>
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                        id="a34"
                        x3="2.388708"
                        y3="-0.609658"
                        z3="4.225462"/>
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                        x3="0.037719"
                        y3="0.728226"
                        z3="3.179648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.041378"
                        y3="-1.615984"
                        z3="2.94709"/>
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                        id="a37"
                        x3="-2.565906"
                        y3="-0.41609"
                        z3="-0.308081"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.666248"
                        y3="0.210065"
                        z3="-1.355487"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.281648"
                        y3="0.091151"
                        z3="-1.411131"/>
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                        id="a40"
                        x3="-3.283589"
                        y3="-0.833241"
                        z3="0.83233"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.668477"
                        y3="-0.725005"
                        z3="0.867877"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.368671"
                        y3="-0.196142"
                        z3="-0.219108"/>
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                        x3="-5.206978"
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                        z3="-2.214177"/>
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                        y3="-1.225639"
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                        x3="-5.21042"
                        y3="-1.050058"
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                        id="a47"
                        x3="-6.45654"
                        y3="-0.106953"
                        z3="-0.183522"/>
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                        id="a48"
                        x3="2.620588"
                        y3="0.972101"
                        z3="-1.236625"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.217946"
                        y3="-0.205802"
                        z3="-1.536689"/>
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                        id="a50"
                        x3="2.291917"
                        y3="2.086552"
                        z3="-2.192474"/>
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                        id="a51"
                        x3="2.986457"
                        y3="2.00172"
                        z3="-3.049538"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.433176"
                        y3="3.083025"
                        z3="-1.7514"/>
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                        id="a53"
                        x3="1.271684"
                        y3="1.985015"
                        z3="-2.57888"/>
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                        id="a54"
                        x3="3.87319"
                        y3="1.127601"
                        z3="-0.415539"/>
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                        id="a55"
                        x3="3.937598"
                        y3="0.349697"
                        z3="0.354415"/>
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                        id="a56"
                        x3="3.938684"
                        y3="2.115289"
                        z3="0.060316"/>
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                        id="a57"
                        x3="4.740538"
                        y3="1.020974"
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               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a36" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a43" 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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/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;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5108,-.1252,-.0893;.6761,-.398,2.3906;-.3913,2.2412,.2576;1.0711,-2.5512,-.3074;-1.2029,-.5209,-.3435;1.6208,.949,.7846;-.8661,3.3266,-1.1568;-1.2928,4.2758,-.7973;-1.6203,2.8055,-1.7643;.0022,3.5444,-1.7909;.71,3.3545,1.2144;.2383,4.3342,1.386;1.6578,3.4932,.675;.9324,2.8773,2.1797;-1.9324,2.3532,1.25;-2.1661,3.4064,1.4683;-1.795,1.8039,2.1919;-2.7704,1.9025,.7031;.9544,-3.0783,-2.0571;1.2034,-4.1437,-2.183;1.6423,-2.4582,-2.6484;-.0706,-2.894,-2.4101;2.7475,-3.1142,.1652;2.9139,-4.1686,-.1037;2.8849,-2.989,1.2482;3.4785,-2.4801,-.3564;-.0457,-3.7086,.5564;.2061,-4.758,.3388;-1.0752,-3.4971,.2329;.0119,-3.5238,1.6383;2.4325,-.526,3.1283;3.0235,.3673,2.873;2.9788,-1.4036,2.7478;2.3887,-.6097,4.2255;.0377,.7282,3.1796;-.0414,-1.616,2.9471;-2.5659,-.4161,-.3081;-4.6662,.2101,-1.3555;-3.2816,.0912,-1.4111;-3.2836,-.8332,.8323;-4.6685,-.725,.8679;-5.3687,-.1961,-.2191;-5.207,.6167,-2.2142;-2.7232,.3905,-2.3008;-2.7195,-1.2256,1.6816;-5.2104,-1.0501,1.7597;-6.4565,-.107,-.1835;2.6206,.9721,-1.2366;2.2179,-.2058,-1.5367;2.2919,2.0866,-2.1925;2.9865,2.0017,-3.0495;2.4332,3.083,-1.7514;1.2717,1.985,-2.5789;3.8732,1.1276,-.4155;3.9376,.3497,.3544;3.9387,2.1153,.0603;4.7405,1.021,-1.0946;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</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">-1799.06801034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2725.94155075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4525.00956109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7919.44812266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3394.43856157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3541.80141391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1742.73340357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03232543</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000076598309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000076598309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000153196619</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-136.452842968974</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.067110129933</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.519953098908</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">-2101.2067 -2101.1814 -1801.2249 -522.7472 -391.0006 -280.8525 -279.2463 -278.5856 -278.5589 -278.5018 -278.4937 -278.4829 -278.4568 -278.4333 -278.4089 -278.4054 -278.3691 -278.3615 -278.2958 -278.1939 -277.3840 -180.2564 -180.2286 -143.6952 -129.6473 -129.6395 -129.6216 -129.6176 -129.5767 -129.5513 -98.4654 -98.4586 -98.4236 -69.9768 -43.0839 -42.2188 -42.0985 -28.4417 -24.2854 -22.5198 -21.4692 -21.4016 -21.2302 -20.5482 -19.5874 -19.2992 -19.2396 -19.2159 -19.1883 -19.0201 -18.4648 -16.6832 -15.9174 -15.1658 -15.0354 -14.8655 -14.0492 -13.3242 -13.0022 -12.9548 -12.8039 -12.7250 -12.5315 -12.4136 -12.3525 -12.1092 -12.0360 -11.9899 -11.9081 -11.6956 -11.6050 -11.4273 -11.4090 -11.3243 -11.2525 -11.0572 -10.9751 -10.8493 -10.7804 -10.6467 -10.5087 -10.4349 -10.3803 -10.3090 -9.9068 -9.6368 -9.5622 -9.4822 -9.4610 -9.3550 -8.8235 -8.7945 -8.2867 -8.0896 -7.7526 -7.3244 -7.1516 -7.1376 -6.8983 -6.1198 -5.3256 -4.7676 -1.3728 -0.6207 0.0270 0.3062 0.6209 1.1465 1.3752 1.6802 1.8120 1.8265 1.9993 2.1031 2.2785 2.3242 2.4955 2.5456 2.6289 2.7891 2.9326 2.9891 3.0867 3.1912 3.3490 3.4767 3.5566 3.6155 3.7257 3.8423 3.9138 3.9685 4.1208 4.2616 4.3540 4.3731 4.4699 4.4785 4.5382 4.5990 4.7592 4.8185 4.8778 4.9762 5.2548 5.3003 5.4769 5.5641 5.6171 6.0067 6.2512 6.4220 6.7422 6.9584 7.1180 7.5031 7.6875 8.0081 8.1724 8.2604 8.4656 8.8072 9.0380 9.2226 9.3904 9.5397 9.6799 9.7745 10.1013 10.1987 10.3362 10.5537 10.7669 10.9941 11.2720 11.4955 11.6616 11.7775 11.8887 11.9727 12.2843 12.5618 12.7393 12.8939 12.9953 13.1727 13.3865 13.5227 13.6964 13.8677 14.0386 14.2362 14.3004 14.4703 14.6649 14.8017 14.9473 15.0693 15.3054 15.7149 15.8899 15.9289 15.9508 16.1188 16.1558 16.5543 16.5689 16.7972 16.8359 16.9977 17.0713 17.1115 17.2866 17.4213 17.5774 17.6365 17.7803 17.8091 17.8625 17.9711 18.0597 18.1359 18.1598 18.3062 18.4590 18.4964 18.5454 18.6693 18.7316 18.8084 18.9136 18.9745 19.0787 19.1876 19.3724 19.5149 19.6411 19.7168 19.8379 19.9078 19.9653 20.0283 20.1359 20.2340 20.3364 20.4087 20.4943 20.6477 20.8374 20.9745 21.0173 21.1801 21.2214 21.2889 21.5314 21.5521 21.6764 21.8863 21.9590 22.0285 22.2075 22.3118 22.5824 22.8856 22.9288 23.1385 23.2391 23.2746 23.5170 23.6317 23.8132 23.8789 23.9261 24.3192 24.7566 25.2933 25.6604 25.7466 26.1723 26.3767 26.7080 26.9772 27.0934 27.6796 27.8390 27.9825 28.1991 28.3047 28.6773 29.1378 29.2913 29.4807 30.0334 30.1617 30.5520 30.8043 30.9162 31.6815 31.8553 32.3832 33.0147 33.2426 33.3616 33.5151 33.8870 34.0816 34.1173 34.2908 34.3509 34.4326 34.6181 34.6880 35.0518 35.3856 35.6656 35.9634 36.1140 36.2883 36.4696 36.8590 37.6893 38.2093 38.4899 39.3942 39.6054 40.1239 40.4475 41.0288 41.2487 41.5043 41.5615 41.7615 41.8370 41.9837 42.0993 42.1584 42.3297 42.4430 42.5605 42.8785 42.9341 43.0460 43.3940 43.6991 43.8722 44.2178 44.8664 45.1031 45.5472 45.7408 46.1172 46.2640 46.7128 47.0835 47.1613 47.3449 47.5418 47.7376 47.7823 47.9206 48.0496 48.1708 48.1966 48.2762 48.3561 48.4727 48.5606 48.8486 48.9601 48.9727 49.1544 49.2308 49.3277 49.5367 49.5708 49.6970 49.7334 49.8641 50.0158 50.0905 50.2843 50.4928 50.7690 50.8607 51.1377 51.5179 51.7715 51.9663 52.1626 52.4566 52.6650 52.9086 52.9761 53.2196 53.2333 53.4318 53.4954 53.6125 53.7192 53.7696 53.8719 54.0145 54.2002 54.3163 54.4915 54.5344 54.7175 54.7921 55.0598 55.1316 55.2732 55.4261 55.4819 55.6583 55.6997 56.2738 57.3629 57.8826 57.9249 58.3843 58.8493 58.9416 59.6822 59.7675 59.9788 60.3567 60.5286 60.6671 61.0702 61.3347 61.4169 61.5098 61.6292 61.9013 62.1483 62.4136 62.6592 63.4204 63.4983 63.8871 64.2082 64.7728 65.0306 65.3324 65.8450 66.4576 66.5453 66.5729 66.7137 66.8426 66.8747 66.9714 67.0689 67.0947 67.2879 67.5028 67.5199 67.7616 67.8180 67.9201 68.2605 68.6840 69.2801 69.8824 71.8847 72.3796 72.5905 72.7148 73.2932 73.5900 74.0807 74.4166 74.5205 74.5728 74.8421 74.8933 75.0717 75.2599 75.5565 75.9768 76.8262 77.4306 78.4129 79.4805 79.5707 79.7870 79.8562 80.0058 80.1864 80.2953 80.4260 80.6235 80.6330 80.7863 80.8402 80.9613 81.0793 81.2499 81.2763 81.4239 81.4838 81.5476 81.7607 82.2898 86.1242 86.3143 89.4984 89.9289 90.0610 99.0804 100.4151 1083.6627</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">-0.054946 0.236582 0.121680 0.120972 -0.362632 -0.058997 -0.183875 0.058399 0.081179 0.065128 -0.171450 0.057902 0.074389 0.102133 -0.174335 0.054168 0.101132 0.102511 -0.185868 0.059749 0.108430 0.095950 -0.182973 0.063109 0.087557 0.098487 -0.177639 0.059713 0.103629 0.094564 -0.314478 0.064490 0.046594 0.063041 -0.106554 -0.113459 0.041972 -0.028513 -0.028824 -0.016496 -0.028261 -0.014931 0.016742 0.012531 0.030699 0.019504 0.016620 -0.053102 -0.378604 0.002100 0.056916 0.044979 0.078627 0.019876 0.077877 0.046763 0.049242</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">-1.171147 0.444222 0.825018 0.832255 -0.057169 -0.002259 -0.211604 0.030622 0.040950 0.033133 -0.202986 0.028820 0.035521 0.048880 -0.198742 0.028509 0.046462 0.045564 -0.199644 0.029250 0.049932 0.048737 -0.203769 0.032287 0.040623 0.046014 -0.200316 0.030521 0.051199 0.046318 -0.264117 0.032297 0.026299 0.034396 -0.111973 -0.114111 -0.003573 -0.033706 -0.047069 -0.033810 -0.030744 -0.053026 0.032744 0.036553 0.044888 0.034040 0.031164 0.092331 -0.152902 -0.071758 0.047908 0.032329 0.049644 -0.071260 0.048377 0.036890 0.040993</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">14.0549 13.7634 14.8783 14.8790 7.3626 1.0590 6.1839 0.9416 0.9188 0.9349 6.1715 0.9421 0.9256 0.8979 6.1743 0.9458 0.8989 0.8975 6.1859 0.9403 0.8916 0.9040 6.1830 0.9369 0.9124 0.9015 6.1776 0.9403 0.8964 0.9054 6.3145 0.9355 0.9534 0.9370 1.1066 1.1135 5.9580 6.0285 6.0288 6.0165 6.0283 6.0149 0.9833 0.9875 0.9693 0.9805 0.9834 6.0531 8.3786 5.9979 0.9431 0.9550 0.9214 5.9801 0.9221 0.9532 0.9508</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">-0.0549 0.2366 0.1217 0.1210 -0.3626 -0.0590 -0.1839 0.0584 0.0812 0.0651 -0.1715 0.0579 0.0744 0.1021 -0.1743 0.0542 0.1011 0.1025 -0.1859 0.0597 0.1084 0.0960 -0.1830 0.0631 0.0876 0.0985 -0.1776 0.0597 0.1036 0.0946 -0.3145 0.0645 0.0466 0.0630 -0.1066 -0.1135 0.0420 -0.0285 -0.0288 -0.0165 -0.0283 -0.0149 0.0167 0.0125 0.0307 0.0195 0.0166 -0.0531 -0.3786 0.0021 0.0569 0.0450 0.0786 0.0199 0.0779 0.0468 0.0492</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.3869 3.9920 3.9606 4.0228 3.2150 0.9573 3.8778 0.9912 0.9987 1.0051 3.9065 0.9886 0.9908 0.9883 3.8828 0.9891 0.9998 0.9893 3.8909 0.9864 0.9882 0.9900 3.8920 0.9871 1.0001 0.9966 3.8923 0.9859 0.9910 1.0022 3.8926 0.9778 0.9926 0.9738 0.9504 0.9514 3.9479 3.8332 3.8547 3.8649 3.8321 3.8169 0.9809 0.9931 0.9905 0.9811 0.9816 4.1505 2.0964 3.8679 0.9907 0.9899 0.9988 3.8735 0.9959 0.9880 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.3869 3.9920 3.9606 4.0228 3.2150 0.9573 3.8778 0.9912 0.9987 1.0051 3.9065 0.9886 0.9908 0.9883 3.8828 0.9891 0.9998 0.9893 3.8909 0.9864 0.9882 0.9900 3.8920 0.9871 1.0001 0.9966 3.8923 0.9859 0.9910 1.0022 3.8926 0.9778 0.9926 0.9738 0.9504 0.9514 3.9479 3.8332 3.8547 3.8649 3.8321 3.8169 0.9809 0.9931 0.9905 0.9811 0.9816 4.1505 2.0964 3.8679 0.9907 0.9899 0.9988 3.8735 0.9959 0.9880 0.9879</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">0.9655 0.6530 0.6233 1.8674 0.6776 0.4387 0.6483 0.9782 0.8851 0.8944 1.0051 1.0281 1.0204 1.0268 1.0326 1.0351 1.0972 0.1006 0.9481 0.9586 0.9606 0.9477 0.9584 0.9565 0.9474 0.9494 0.9528 0.9493 0.9558 0.9558 0.9467 0.9549 0.9492 0.9495 0.9502 0.9536 0.9592 0.9620 0.9544 1.3405 1.3399 1.3799 1.3754 0.9811 0.9874 1.3889 0.9874 1.3684 0.9820 0.9884 1.3428 1.0409 1.0433 0.9311 0.9546 0.9457 0.9501 0.9583 0.9363</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">-0.084809635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.152819973454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.69985 24.22404 0.52420 11.10427 -10.63792 0.46635 13.12136 -14.08478 -0.96342</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02937</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">-1799.15281997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47578539</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02849179</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">-1798.64571026</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03132433</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47578539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50710971</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.64571026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.64476605</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">0.05085769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01676916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08860746</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.64476605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08860746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1798.73337351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.41944646</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
