<?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="0.506793" y3="-0.152231" z3="-0.209727"/>
                  <atom elementType="Si" id="a2" x3="0.830441" y3="-0.428763" z3="2.265782"/>
                  <atom elementType="P" id="a3" x3="-0.432549" y3="2.207539" z3="0.102496"/>
                  <atom elementType="P" id="a4" x3="0.941562" y3="-2.606914" z3="-0.341556"/>
                  <atom elementType="N" id="a5" x3="-1.22163" y3="-0.539704" z3="-0.415495"/>
                  <atom elementType="H" id="a6" x3="1.586085" y3="0.968958" z3="0.554698"/>
                  <atom elementType="C" id="a7" x3="-1.098697" y3="3.193306" z3="-1.302604"/>
                  <atom elementType="H" id="a8" x3="-1.532486" y3="4.143899" z3="-0.954639"/>
                  <atom elementType="H" id="a9" x3="-1.884346" y3="2.599944" z3="-1.792418"/>
                  <atom elementType="H" id="a10" x3="-0.310843" y3="3.403716" z3="-2.037926"/>
                  <atom elementType="C" id="a11" x3="0.654186" y3="3.40795" z3="0.969244"/>
                  <atom elementType="H" id="a12" x3="0.135758" y3="4.365698" z3="1.128275"/>
                  <atom elementType="H" id="a13" x3="1.578489" y3="3.587178" z3="0.404918"/>
                  <atom elementType="H" id="a14" x3="0.925364" y3="2.976939" z3="1.94439"/>
                  <atom elementType="C" id="a15" x3="-1.882425" y3="2.228785" z3="1.223996"/>
                  <atom elementType="H" id="a16" x3="-2.176165" y3="3.26594" z3="1.447002"/>
                  <atom elementType="H" id="a17" x3="-1.623056" y3="1.71032" z3="2.157486"/>
                  <atom elementType="H" id="a18" x3="-2.727376" y3="1.704835" z3="0.759102"/>
                  <atom elementType="C" id="a19" x3="0.923057" y3="-3.156638" z3="-2.08594"/>
                  <atom elementType="H" id="a20" x3="1.123151" y3="-4.234904" z3="-2.181787"/>
                  <atom elementType="H" id="a21" x3="1.680531" y3="-2.580575" z3="-2.635691"/>
                  <atom elementType="H" id="a22" x3="-0.064045" y3="-2.926086" z3="-2.51218"/>
                  <atom elementType="C" id="a23" x3="2.534422" y3="-3.259287" z3="0.278496"/>
                  <atom elementType="H" id="a24" x3="2.654588" y3="-4.328547" z3="0.046208"/>
                  <atom elementType="H" id="a25" x3="2.586868" y3="-3.117352" z3="1.367527"/>
                  <atom elementType="H" id="a26" x3="3.34966" y3="-2.689715" z3="-0.190826"/>
                  <atom elementType="C" id="a27" x3="-0.313816" y3="-3.664587" z3="0.452847"/>
                  <atom elementType="H" id="a28" x3="-0.121685" y3="-4.732202" z3="0.267748"/>
                  <atom elementType="H" id="a29" x3="-1.299112" y3="-3.38688" z3="0.051582"/>
                  <atom elementType="H" id="a30" x3="-0.316506" y3="-3.466467" z3="1.533845"/>
                  <atom elementType="C" id="a31" x3="2.620626" y3="-0.376706" z3="2.923011"/>
                  <atom elementType="H" id="a32" x3="3.071849" y3="0.612806" z3="2.751634"/>
                  <atom elementType="H" id="a33" x3="3.265618" y3="-1.123893" z3="2.434973"/>
                  <atom elementType="H" id="a34" x3="2.634558" y3="-0.57775" z3="4.005665"/>
                  <atom elementType="H" id="a35" x3="0.108753" y3="0.616888" z3="3.088616"/>
                  <atom elementType="H" id="a36" x3="0.275033" y3="-1.720919" z3="2.835213"/>
                  <atom elementType="C" id="a37" x3="-2.576143" y3="-0.487632" z3="-0.491663"/>
                  <atom elementType="C" id="a38" x3="-4.615501" y3="0.018475" z3="-1.719909"/>
                  <atom elementType="C" id="a39" x3="-3.227286" y3="-0.035216" z3="-1.660318"/>
                  <atom elementType="C" id="a40" x3="-3.371482" y3="-0.912166" z3="0.596459"/>
                  <atom elementType="C" id="a41" x3="-4.757777" y3="-0.871315" z3="0.51493"/>
                  <atom elementType="C" id="a42" x3="-5.391427" y3="-0.399626" z3="-0.63732"/>
                  <atom elementType="H" id="a43" x3="-5.10028" y3="0.381721" z3="-2.629995"/>
                  <atom elementType="H" id="a44" x3="-2.613662" y3="0.266542" z3="-2.51216"/>
                  <atom elementType="H" id="a45" x3="-2.865729" y3="-1.261862" z3="1.499206"/>
                  <atom elementType="H" id="a46" x3="-5.355125" y3="-1.204205" z3="1.367847"/>
                  <atom elementType="H" id="a47" x3="-6.481465" y3="-0.363356" z3="-0.692553"/>
                  <atom elementType="C" id="a48" x3="2.419732" y3="0.857844" z3="-1.046472"/>
                  <atom elementType="O" id="a49" x3="2.023462" y3="-0.297647" z3="-1.556892"/>
                  <atom elementType="C" id="a50" x3="2.241365" y3="2.049358" z3="-1.959591"/>
                  <atom elementType="H" id="a51" x3="3.085581" y3="2.070701" z3="-2.673156"/>
                  <atom elementType="H" id="a52" x3="2.248087" y3="3.009704" z3="-1.426276"/>
                  <atom elementType="H" id="a53" x3="1.312398" y3="1.956661" z3="-2.535815"/>
                  <atom elementType="C" id="a54" x3="3.749826" y3="0.830878" z3="-0.322531"/>
                  <atom elementType="H" id="a55" x3="3.820383" y3="-0.039829" z3="0.341387"/>
                  <atom elementType="H" id="a56" x3="3.907659" y3="1.739882" z3="0.276728"/>
                  <atom elementType="H" id="a57" x3="4.564723" y3="0.766508" z3="-1.06587"/>
               </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:.5068,-.1522,-.2097;.8304,-.4288,2.2658;-.4325,2.2075,.1025;.9416,-2.6069,-.3416;-1.2216,-.5397,-.4155;1.5861,.969,.5547;-1.0987,3.1933,-1.3026;-1.5325,4.1439,-.9546;-1.8843,2.5999,-1.7924;-.3108,3.4037,-2.0379;.6542,3.408,.9692;.1358,4.3657,1.1283;1.5785,3.5872,.4049;.9254,2.9769,1.9444;-1.8824,2.2288,1.224;-2.1762,3.2659,1.447;-1.6231,1.7103,2.1575;-2.7274,1.7048,.7591;.9231,-3.1566,-2.0859;1.1232,-4.2349,-2.1818;1.6805,-2.5806,-2.6357;-.064,-2.9261,-2.5122;2.5344,-3.2593,.2785;2.6546,-4.3285,.0462;2.5869,-3.1174,1.3675;3.3497,-2.6897,-.1908;-.3138,-3.6646,.4528;-.1217,-4.7322,.2677;-1.2991,-3.3869,.0516;-.3165,-3.4665,1.5338;2.6206,-.3767,2.923;3.0718,.6128,2.7516;3.2656,-1.1239,2.435;2.6346,-.5777,4.0057;.1088,.6169,3.0886;.275,-1.7209,2.8352;-2.5761,-.4876,-.4917;-4.6155,.0185,-1.7199;-3.2273,-.0352,-1.6603;-3.3715,-.9122,.5965;-4.7578,-.8713,.5149;-5.3914,-.3996,-.6373;-5.1003,.3817,-2.63;-2.6137,.2665,-2.5122;-2.8657,-1.2619,1.4992;-5.3551,-1.2042,1.3678;-6.4815,-.3634,-.6926;2.4197,.8578,-1.0465;2.0235,-.2976,-1.5569;2.2414,2.0494,-1.9596;3.0856,2.0707,-2.6732;2.2481,3.0097,-1.4263;1.3124,1.9567,-2.5358;3.7498,.8309,-.3225;3.8204,-.0398,.3414;3.9077,1.7399,.2767;4.5647,.7665,-1.0659;/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_cc_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">2752.9021391395 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">0.048 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">0.071 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 -641.95 16.80 27.55 35.66 47.68 58.30 68.60 73.88 75.09 87.40 105.71 122.33 133.65 143.44 150.67 160.37 164.43 170.01 175.72 183.73 187.56 194.00 197.05 201.37 206.29 210.71 215.08 224.29 227.26 237.74 245.30 256.33 259.28 260.33 271.02 279.77 289.44 324.15 328.02 334.47 353.73 376.02 413.11 417.58 424.87 469.60 498.34 516.11 565.11 612.69 631.10 648.47 672.65 677.32 681.55 684.58 696.45 717.57 732.15 737.93 746.65 755.30 783.32 784.68 787.82 836.38 839.92 843.23 849.05 851.40 852.57 878.37 884.41 925.17 927.24 946.71 950.52 954.28 956.56 957.06 960.83 966.92 973.47 996.77 1003.23 1003.83 1013.23 1014.80 1040.19 1054.69 1090.30 1095.28 1163.96 1175.23 1235.26 1245.81 1283.58 1285.05 1287.54 1289.19 1305.54 1309.05 1310.00 1369.85 1381.95 1382.39 1387.23 1412.46 1415.55 1419.63 1424.95 1428.78 1429.63 1431.58 1432.45 1434.28 1436.09 1436.60 1437.14 1438.65 1445.85 1447.24 1452.15 1453.39 1462.76 1473.34 1487.79 1533.32 1637.69 1671.55 1920.16 2089.19 2111.18 3033.76 3038.59 3052.39 3058.41 3058.97 3059.27 3061.04 3062.54 3063.03 3133.05 3136.04 3154.76 3158.05 3168.24 3169.33 3169.52 3171.48 3173.82 3175.86 3183.52 3185.42 3186.62 3189.24 3189.42 3192.32 3194.10 3197.45 3199.55 3203.54 3216.85 3220.56 3228.64</array>
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                  <atom elementType="H" id="a18" x3="-2.727376" y3="1.704835" z3="0.759102"/>
                  <atom elementType="C" id="a19" x3="0.923057" y3="-3.156638" z3="-2.08594"/>
                  <atom elementType="H" id="a20" x3="1.123151" y3="-4.234904" z3="-2.181787"/>
                  <atom elementType="H" id="a21" x3="1.680531" y3="-2.580575" z3="-2.635691"/>
                  <atom elementType="H" id="a22" x3="-0.064045" y3="-2.926086" z3="-2.51218"/>
                  <atom elementType="C" id="a23" x3="2.534422" y3="-3.259287" z3="0.278496"/>
                  <atom elementType="H" id="a24" x3="2.654588" y3="-4.328547" z3="0.046208"/>
                  <atom elementType="H" id="a25" x3="2.586868" y3="-3.117352" z3="1.367527"/>
                  <atom elementType="H" id="a26" x3="3.34966" y3="-2.689715" z3="-0.190826"/>
                  <atom elementType="C" id="a27" x3="-0.313816" y3="-3.664587" z3="0.452847"/>
                  <atom elementType="H" id="a28" x3="-0.121685" y3="-4.732202" z3="0.267748"/>
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                  <atom elementType="H" id="a30" x3="-0.316506" y3="-3.466467" z3="1.533845"/>
                  <atom elementType="C" id="a31" x3="2.620626" y3="-0.376706" z3="2.923011"/>
                  <atom elementType="H" id="a32" x3="3.071849" y3="0.612806" z3="2.751634"/>
                  <atom elementType="H" id="a33" x3="3.265618" y3="-1.123893" z3="2.434973"/>
                  <atom elementType="H" id="a34" x3="2.634558" y3="-0.57775" z3="4.005665"/>
                  <atom elementType="H" id="a35" x3="0.108753" y3="0.616888" z3="3.088616"/>
                  <atom elementType="H" id="a36" x3="0.275033" y3="-1.720919" z3="2.835213"/>
                  <atom elementType="C" id="a37" x3="-2.576143" y3="-0.487632" z3="-0.491663"/>
                  <atom elementType="C" id="a38" x3="-4.615501" y3="0.018475" z3="-1.719909"/>
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                  <atom elementType="O" id="a49" x3="2.023462" y3="-0.297647" z3="-1.556892"/>
                  <atom elementType="C" id="a50" x3="2.241365" y3="2.049358" z3="-1.959591"/>
                  <atom elementType="H" id="a51" x3="3.085581" y3="2.070701" z3="-2.673156"/>
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                  <atom elementType="C" id="a54" x3="3.749826" y3="0.830878" z3="-0.322531"/>
                  <atom elementType="H" id="a55" x3="3.820383" y3="-0.039829" z3="0.341387"/>
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                  <atom elementType="H" id="a57" x3="4.564723" y3="0.766508" z3="-1.06587"/>
               </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:.5068,-.1522,-.2097;.8304,-.4288,2.2658;-.4325,2.2075,.1025;.9416,-2.6069,-.3416;-1.2216,-.5397,-.4155;1.5861,.969,.5547;-1.0987,3.1933,-1.3026;-1.5325,4.1439,-.9546;-1.8843,2.5999,-1.7924;-.3108,3.4037,-2.0379;.6542,3.408,.9692;.1358,4.3657,1.1283;1.5785,3.5872,.4049;.9254,2.9769,1.9444;-1.8824,2.2288,1.224;-2.1762,3.2659,1.447;-1.6231,1.7103,2.1575;-2.7274,1.7048,.7591;.9231,-3.1566,-2.0859;1.1232,-4.2349,-2.1818;1.6805,-2.5806,-2.6357;-.064,-2.9261,-2.5122;2.5344,-3.2593,.2785;2.6546,-4.3285,.0462;2.5869,-3.1174,1.3675;3.3497,-2.6897,-.1908;-.3138,-3.6646,.4528;-.1217,-4.7322,.2677;-1.2991,-3.3869,.0516;-.3165,-3.4665,1.5338;2.6206,-.3767,2.923;3.0718,.6128,2.7516;3.2656,-1.1239,2.435;2.6346,-.5777,4.0057;.1088,.6169,3.0886;.275,-1.7209,2.8352;-2.5761,-.4876,-.4917;-4.6155,.0185,-1.7199;-3.2273,-.0352,-1.6603;-3.3715,-.9122,.5965;-4.7578,-.8713,.5149;-5.3914,-.3996,-.6373;-5.1003,.3817,-2.63;-2.6137,.2665,-2.5122;-2.8657,-1.2619,1.4992;-5.3551,-1.2042,1.3678;-6.4815,-.3634,-.6926;2.4197,.8578,-1.0465;2.0235,-.2976,-1.5569;2.2414,2.0494,-1.9596;3.0856,2.0707,-2.6732;2.2481,3.0097,-1.4263;1.3124,1.9567,-2.5358;3.7498,.8309,-.3225;3.8204,-.0398,.3414;3.9077,1.7399,.2767;4.5647,.7665,-1.0659;/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">-1799.07782473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2752.90213914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4551.97996387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7973.07891373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3421.09894986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3541.94665304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1742.86882830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03225085</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999931538166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999931538166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999863076332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-136.489918639964</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.082835397742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.572754037706</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">-2101.3110 -2101.2138 -1801.3818 -522.5606 -390.9212 -280.2736 -279.2832 -278.6231 -278.5989 -278.5546 -278.4763 -278.4498 -278.4358 -278.4230 -278.3310 -278.3138 -278.3083 -278.2905 -278.2900 -278.2302 -277.5596 -180.3421 -180.2950 -143.8670 -129.7346 -129.7298 -129.6847 -129.6778 -129.6643 -129.6150 -98.6348 -98.6292 -98.5966 -70.2134 -43.3987 -42.4643 -42.3582 -28.0189 -24.3120 -22.5404 -21.5145 -21.5110 -20.9899 -20.5286 -19.3703 -19.3601 -19.2796 -19.2353 -19.2141 -19.0918 -18.6354 -16.6667 -15.9324 -15.2044 -15.1774 -14.9333 -14.0731 -13.5081 -13.1413 -12.7603 -12.7225 -12.6162 -12.4866 -12.4551 -12.3721 -12.2431 -12.0783 -12.0269 -12.0105 -11.6696 -11.5879 -11.4799 -11.4395 -11.3295 -11.2921 -11.0243 -10.9401 -10.8881 -10.7274 -10.6524 -10.5721 -10.4584 -10.2792 -10.0631 -9.9109 -9.7326 -9.6153 -9.5655 -9.4941 -9.4654 -9.0525 -8.8556 -8.5159 -8.2615 -7.9408 -7.4451 -7.2227 -7.1232 -7.0091 -6.3158 -5.3815 -4.9629 -1.3349 -0.2223 0.0526 0.5269 0.9110 1.1776 1.2839 1.7217 1.7597 1.8924 2.0774 2.1511 2.3027 2.3184 2.4166 2.4794 2.6151 2.7202 2.8537 2.9390 3.1311 3.2103 3.3621 3.4450 3.5278 3.5654 3.6808 3.8530 3.8917 3.9397 4.1242 4.2135 4.3156 4.3434 4.4433 4.5167 4.5960 4.6379 4.6783 4.7605 4.8774 4.9227 5.2246 5.3573 5.4967 5.5780 5.8715 6.1479 6.4760 6.6086 6.7126 6.9420 7.0767 7.4884 7.7614 7.8939 8.2227 8.2721 8.6097 8.7225 9.0115 9.1575 9.3532 9.3939 9.7235 9.7962 9.9665 10.0667 10.2765 10.4169 10.7141 10.9946 11.2421 11.3242 11.6567 11.7282 11.9235 12.2634 12.3490 12.5971 12.7401 12.8406 13.0806 13.1434 13.4181 13.5577 13.7444 13.8171 13.8715 14.1286 14.3695 14.5528 14.6896 14.8354 14.9102 15.1522 15.2489 15.6987 15.8164 15.9031 15.9249 16.0846 16.3232 16.6403 16.7209 16.8414 16.8664 17.0842 17.1203 17.1807 17.3353 17.4867 17.5721 17.7865 17.8430 17.8736 18.0128 18.0868 18.1426 18.1968 18.2536 18.3418 18.4789 18.5072 18.5496 18.6988 18.8225 18.8768 18.9794 19.0919 19.1642 19.3852 19.4439 19.5882 19.6920 19.8099 19.8808 19.9120 20.0596 20.1763 20.2683 20.4023 20.4421 20.4787 20.5743 20.7391 20.7493 21.0103 21.0221 21.1153 21.2711 21.3226 21.4984 21.6340 21.7076 21.9610 22.0336 22.1995 22.3021 22.4119 22.5958 22.9411 23.1392 23.2438 23.3623 23.4120 23.6455 23.7954 24.0432 24.1398 24.3889 24.4305 25.2751 25.3562 25.5459 25.8749 26.0901 26.2973 26.8670 26.9164 27.1610 27.6657 27.9197 28.2072 28.2559 28.4698 28.8844 29.2147 29.3961 29.5468 29.9116 30.2949 30.4547 31.2866 31.5893 31.8510 32.1708 32.8772 33.1471 33.4917 33.5516 33.6164 33.7764 33.9569 34.0287 34.2496 34.3609 34.4649 34.7079 34.8026 35.2157 35.4425 35.6788 35.9809 36.0958 36.2875 36.7209 37.3206 37.5313 38.0826 38.3714 39.6228 40.0069 40.3812 40.6725 41.0641 41.4077 41.5864 41.6906 41.7560 41.8691 42.1656 42.2135 42.3409 42.4301 42.5111 42.6724 42.7495 43.0104 43.2610 43.5055 43.6044 43.6560 44.3813 44.9488 45.1206 45.6227 45.8913 45.9529 46.6126 46.6786 46.9251 47.1735 47.4676 47.5689 47.8285 47.8553 47.9333 48.1442 48.3072 48.3421 48.4856 48.5879 48.6724 48.8444 48.9053 49.0063 49.2766 49.3476 49.4172 49.5011 49.6885 49.7354 49.8262 49.8755 50.0609 50.1730 50.3106 50.5768 50.6356 50.8270 51.0354 51.2291 51.4848 51.8235 51.9896 52.4245 52.6259 52.8828 52.9461 53.1324 53.3141 53.3415 53.5109 53.5733 53.6452 53.6732 53.9057 54.0482 54.1045 54.2222 54.3535 54.4794 54.6412 54.7665 54.8530 54.9571 55.1797 55.3322 55.3897 55.6100 55.8114 56.2442 57.2594 57.8630 58.0508 58.2157 58.7916 59.1766 59.4166 59.5601 59.9719 60.0006 60.4611 60.5422 60.8239 61.0388 61.1806 61.4433 61.6284 61.7404 62.0217 62.2027 62.2955 62.9335 63.5315 63.6596 63.8101 64.1268 64.7444 65.2761 65.7724 65.9334 66.4857 66.6110 66.6568 66.6976 66.7111 66.9388 67.0276 67.0644 67.0757 67.4205 67.4726 67.5686 67.6315 67.7446 68.1423 68.2901 68.6973 70.0769 70.3554 71.8569 72.3073 72.4286 72.6997 73.2370 73.6383 74.2480 74.3807 74.4743 74.5582 74.7687 74.8651 75.0753 75.2771 76.3328 76.5663 76.8504 78.3307 79.0632 79.4096 79.5323 79.6321 79.9317 79.9693 80.0874 80.3110 80.4126 80.5107 80.6600 80.7178 80.8919 80.9753 81.2150 81.2669 81.3123 81.4784 81.7544 81.7987 82.2081 82.5306 86.0544 86.3309 87.9531 90.1155 90.3600 98.0085 100.4475 1084.0793</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">-0.034385 0.223203 0.105638 0.130484 -0.373742 0.052674 -0.175972 0.059866 0.086543 0.071634 -0.175579 0.063877 0.077977 0.101581 -0.176132 0.055453 0.101049 0.108749 -0.183735 0.060074 0.111401 0.096947 -0.192108 0.065312 0.095114 0.100982 -0.173601 0.060878 0.105358 0.094076 -0.323099 0.062408 0.056515 0.067232 -0.097089 -0.109272 0.034772 -0.028616 -0.032336 -0.030090 -0.024627 -0.017955 0.016001 0.015144 0.023800 0.018155 0.015246 -0.143489 -0.411978 0.057841 0.042047 0.026386 0.064351 0.039891 0.051028 0.043911 0.040207</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">-1.131437 0.437274 0.821697 0.837414 -0.074498 0.054627 -0.209583 0.031181 0.043221 0.035750 -0.204397 0.032253 0.034482 0.049362 -0.195554 0.029459 0.046406 0.047478 -0.198892 0.029309 0.051609 0.049478 -0.205085 0.033390 0.044192 0.046816 -0.199075 0.031305 0.051400 0.045647 -0.262716 0.033023 0.027908 0.036117 -0.107089 -0.111891 -0.005423 -0.032535 -0.051481 -0.042835 -0.031214 -0.057752 0.032599 0.036448 0.041205 0.033530 0.030588 0.042707 -0.161788 -0.065105 0.037622 0.026386 0.044728 -0.065848 0.039995 0.033880 0.033711</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">14.0344 13.7768 14.8944 14.8695 7.3737 0.9473 6.1760 0.9401 0.9135 0.9284 6.1756 0.9361 0.9220 0.8984 6.1761 0.9445 0.8990 0.8913 6.1837 0.9399 0.8886 0.9031 6.1921 0.9347 0.9049 0.8990 6.1736 0.9391 0.8946 0.9059 6.3231 0.9376 0.9435 0.9328 1.0971 1.1093 5.9652 6.0286 6.0323 6.0301 6.0246 6.0180 0.9840 0.9849 0.9762 0.9818 0.9848 6.1435 8.4120 5.9422 0.9580 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">-0.0344 0.2232 0.1056 0.1305 -0.3737 0.0527 -0.1760 0.0599 0.0865 0.0716 -0.1756 0.0639 0.0780 0.1016 -0.1761 0.0555 0.1010 0.1087 -0.1837 0.0601 0.1114 0.0969 -0.1921 0.0653 0.0951 0.1010 -0.1736 0.0609 0.1054 0.0941 -0.3231 0.0624 0.0565 0.0672 -0.0971 -0.1093 0.0348 -0.0286 -0.0323 -0.0301 -0.0246 -0.0180 0.0160 0.0151 0.0238 0.0182 0.0152 -0.1435 -0.4120 0.0578 0.0420 0.0264 0.0644 0.0399 0.0510 0.0439 0.0402</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.5408 3.9914 3.9636 4.0227 3.1954 0.9535 3.8760 0.9901 1.0062 1.0022 3.9019 0.9891 0.9957 0.9852 3.8872 0.9889 1.0028 0.9896 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 0.9882 0.9736 0.9533 0.9547 3.9640 3.8367 3.8594 3.8580 3.8295 3.8161 0.9809 0.9915 0.9906 0.9810 0.9817 4.0998 2.0882 3.8549 0.9908 0.9958 0.9995 3.8639 1.0060 0.9858 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.5408 3.9914 3.9636 4.0227 3.1954 0.9535 3.8760 0.9901 1.0062 1.0022 3.9019 0.9891 0.9957 0.9852 3.8872 0.9889 1.0028 0.9896 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 0.9882 0.9736 0.9533 0.9547 3.9640 3.8367 3.8594 3.8580 3.8295 3.8161 0.9809 0.9915 0.9906 0.9810 0.9817 4.0998 2.0882 3.8549 0.9908 0.9958 0.9995 3.8639 1.0060 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 0.6390 0.6049 1.7743 0.5982 0.5728 0.9034 0.9801 0.8903 0.8986 1.0084 1.0234 1.0290 1.0308 1.0292 1.0379 1.1236 0.2020 0.9466 0.9536 0.9597 0.9468 0.9572 0.9524 0.9474 0.9471 0.9508 0.9501 0.9561 0.9540 0.9476 0.9547 0.9505 0.9492 0.9483 0.9500 0.9609 0.9590 0.9544 1.3355 1.3259 1.3845 1.3741 0.9807 0.9835 1.3901 0.9897 1.3666 0.9813 0.9887 1.0760 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">-0.083451072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161275804711</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.55392 26.83892 0.28500 8.21108 -7.84651 0.36457 14.56315 -15.08986 -0.52671</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78209</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">-1799.16127580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47354447</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02949646</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">-1798.65540233</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03232900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.47354447</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50587347</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.65540233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1798.65445812</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">0.05296853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01674102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.09069016</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1798.65445812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.09069016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1798.74514829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.41612752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
