<?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="0.505217" y3="-0.15208" z3="-0.21574"/>
                  <atom elementType="Si" id="a2" x3="0.8475" y3="-0.448117" z3="2.255075"/>
                  <atom elementType="P" id="a3" x3="-0.425431" y3="2.207742" z3="0.122538"/>
                  <atom elementType="P" id="a4" x3="0.931079" y3="-2.606993" z3="-0.369441"/>
                  <atom elementType="N" id="a5" x3="-1.225755" y3="-0.533457" z3="-0.411043"/>
                  <atom elementType="H" id="a6" x3="1.593652" y3="0.960445" z3="0.548385"/>
                  <atom elementType="C" id="a7" x3="-1.100416" y3="3.206456" z3="-1.269139"/>
                  <atom elementType="H" id="a8" x3="-1.529368" y3="4.155054" z3="-0.909917"/>
                  <atom elementType="H" id="a9" x3="-1.891202" y3="2.618847" z3="-1.757607"/>
                  <atom elementType="H" id="a10" x3="-0.317957" y3="3.421319" z3="-2.00893"/>
                  <atom elementType="C" id="a11" x3="0.671596" y3="3.398314" z3="0.98994"/>
                  <atom elementType="H" id="a12" x3="0.157343" y3="4.356387" z3="1.160177"/>
                  <atom elementType="H" id="a13" x3="1.592154" y3="3.578973" z3="0.419974"/>
                  <atom elementType="H" id="a14" x3="0.948821" y3="2.959106" z3="1.959717"/>
                  <atom elementType="C" id="a15" x3="-1.865919" y3="2.224067" z3="1.256164"/>
                  <atom elementType="H" id="a16" x3="-2.154118" y3="3.260208" z3="1.490814"/>
                  <atom elementType="H" id="a17" x3="-1.600488" y3="1.696431" z3="2.182785"/>
                  <atom elementType="H" id="a18" x3="-2.716572" y3="1.707188" z3="0.793783"/>
                  <atom elementType="C" id="a19" x3="0.897385" y3="-3.143633" z3="-2.117631"/>
                  <atom elementType="H" id="a20" x3="1.092752" y3="-4.221871" z3="-2.223043"/>
                  <atom elementType="H" id="a21" x3="1.652796" y3="-2.566222" z3="-2.66881"/>
                  <atom elementType="H" id="a22" x3="-0.09204" y3="-2.906238" z3="-2.53463"/>
                  <atom elementType="C" id="a23" x3="2.526121" y3="-3.269668" z3="0.233901"/>
                  <atom elementType="H" id="a24" x3="2.640259" y3="-4.337834" z3="-0.006322"/>
                  <atom elementType="H" id="a25" x3="2.587442" y3="-3.135149" z3="1.323412"/>
                  <atom elementType="H" id="a26" x3="3.340036" y3="-2.70023" z3="-0.237869"/>
                  <atom elementType="C" id="a27" x3="-0.322006" y3="-3.666002" z3="0.426777"/>
                  <atom elementType="H" id="a28" x3="-0.135125" y3="-4.732902" z3="0.232416"/>
                  <atom elementType="H" id="a29" x3="-1.309355" y3="-3.381866" z3="0.035185"/>
                  <atom elementType="H" id="a30" x3="-0.31565" y3="-3.4758" z3="1.509184"/>
                  <atom elementType="C" id="a31" x3="2.643222" y3="-0.407027" z3="2.897809"/>
                  <atom elementType="H" id="a32" x3="3.096124" y3="0.582466" z3="2.730795"/>
                  <atom elementType="H" id="a33" x3="3.281686" y3="-1.152143" z3="2.398154"/>
                  <atom elementType="H" id="a34" x3="2.665608" y3="-0.617033" z3="3.978621"/>
                  <atom elementType="H" id="a35" x3="0.136032" y3="0.593526" z3="3.091794"/>
                  <atom elementType="H" id="a36" x3="0.292353" y3="-1.742695" z3="2.819273"/>
                  <atom elementType="C" id="a37" x3="-2.580744" y3="-0.476793" z3="-0.474814"/>
                  <atom elementType="C" id="a38" x3="-4.629244" y3="0.044295" z3="-1.681387"/>
                  <atom elementType="C" id="a39" x3="-3.240737" y3="-0.014083" z3="-1.634429"/>
                  <atom elementType="C" id="a40" x3="-3.367766" y3="-0.906692" z3="0.61723"/>
                  <atom elementType="C" id="a41" x3="-4.754595" y3="-0.861013" z3="0.548238"/>
                  <atom elementType="C" id="a42" x3="-5.396895" y3="-0.379144" z3="-0.594977"/>
                  <atom elementType="H" id="a43" x3="-5.120877" y3="0.415542" z3="-2.58454"/>
                  <atom elementType="H" id="a44" x3="-2.63369" y3="0.291904" z3="-2.489468"/>
                  <atom elementType="H" id="a45" x3="-2.855151" y3="-1.26439" z3="1.512948"/>
                  <atom elementType="H" id="a46" x3="-5.345451" y3="-1.198167" z3="1.403997"/>
                  <atom elementType="H" id="a47" x3="-6.487258" y3="-0.339121" z3="-0.640315"/>
                  <atom elementType="C" id="a48" x3="2.414051" y3="0.859399" z3="-1.060041"/>
                  <atom elementType="O" id="a49" x3="2.010494" y3="-0.290901" z3="-1.576504"/>
                  <atom elementType="C" id="a50" x3="2.231371" y3="2.058836" z3="-1.961872"/>
                  <atom elementType="H" id="a51" x3="3.069909" y3="2.08409" z3="-2.681974"/>
                  <atom elementType="H" id="a52" x3="2.244713" y3="3.014707" z3="-1.420703"/>
                  <atom elementType="H" id="a53" x3="1.297559" y3="1.973139" z3="-2.53131"/>
                  <atom elementType="C" id="a54" x3="3.749813" y3="0.822996" z3="-0.346995"/>
                  <atom elementType="H" id="a55" x3="3.823163" y3="-0.053235" z3="0.309325"/>
                  <atom elementType="H" id="a56" x3="3.914948" y3="1.726684" z3="0.258308"/>
                  <atom elementType="H" id="a57" x3="4.558613" y3="0.762379" z3="-1.097267"/>
               </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:.5052,-.1521,-.2157;.8475,-.4481,2.2551;-.4254,2.2077,.1225;.9311,-2.607,-.3694;-1.2258,-.5335,-.411;1.5937,.9604,.5484;-1.1004,3.2065,-1.2691;-1.5294,4.1551,-.9099;-1.8912,2.6188,-1.7576;-.318,3.4213,-2.0089;.6716,3.3983,.9899;.1573,4.3564,1.1602;1.5922,3.579,.42;.9488,2.9591,1.9597;-1.8659,2.2241,1.2562;-2.1541,3.2602,1.4908;-1.6005,1.6964,2.1828;-2.7166,1.7072,.7938;.8974,-3.1436,-2.1176;1.0928,-4.2219,-2.223;1.6528,-2.5662,-2.6688;-.092,-2.9062,-2.5346;2.5261,-3.2697,.2339;2.6403,-4.3378,-.0063;2.5874,-3.1351,1.3234;3.34,-2.7002,-.2379;-.322,-3.666,.4268;-.1351,-4.7329,.2324;-1.3094,-3.3819,.0352;-.3156,-3.4758,1.5092;2.6432,-.407,2.8978;3.0961,.5825,2.7308;3.2817,-1.1521,2.3982;2.6656,-.617,3.9786;.136,.5935,3.0918;.2924,-1.7427,2.8193;-2.5807,-.4768,-.4748;-4.6292,.0443,-1.6814;-3.2407,-.0141,-1.6344;-3.3678,-.9067,.6172;-4.7546,-.861,.5482;-5.3969,-.3791,-.595;-5.1209,.4155,-2.5845;-2.6337,.2919,-2.4895;-2.8552,-1.2644,1.5129;-5.3455,-1.1982,1.404;-6.4873,-.3391,-.6403;2.4141,.8594,-1.06;2.0105,-.2909,-1.5765;2.2314,2.0588,-1.9619;3.0699,2.0841,-2.682;2.2447,3.0147,-1.4207;1.2976,1.9731,-2.5313;3.7498,.823,-.347;3.8232,-.0532,.3093;3.9149,1.7267,.2583;4.5586,.7624,-1.0973;/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_4_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">2752.9594811507 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">2.588e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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">0.036 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.087 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 -642.06 16.83 27.56 35.68 47.73 58.34 68.59 73.93 75.18 87.42 105.72 122.35 133.67 143.38 150.67 160.37 164.45 170.01 175.71 183.74 187.60 194.05 197.15 201.38 206.32 210.75 215.14 224.32 227.32 237.73 245.36 256.35 259.30 260.29 271.04 279.77 289.50 324.13 328.02 334.49 353.71 376.10 413.11 417.57 424.88 469.65 498.36 516.10 565.11 612.62 631.10 648.50 672.66 677.32 681.56 684.60 696.45 717.57 732.16 737.91 746.68 755.30 783.35 784.68 787.84 836.37 839.89 843.22 849.05 851.41 852.60 878.42 884.38 925.21 927.25 946.70 950.54 954.29 956.57 957.06 960.83 966.94 973.49 996.79 1003.27 1003.83 1013.25 1014.81 1040.16 1054.68 1090.30 1095.28 1163.96 1175.23 1235.28 1245.81 1283.60 1285.06 1287.55 1289.19 1305.55 1309.05 1310.00 1369.80 1381.97 1382.39 1387.22 1412.42 1415.55 1419.63 1424.95 1428.78 1429.63 1431.58 1432.45 1434.28 1436.09 1436.60 1437.14 1438.66 1445.85 1447.24 1452.14 1453.39 1462.76 1473.33 1487.79 1533.31 1637.71 1671.55 1920.25 2089.11 2111.14 3033.77 3038.62 3052.37 3058.40 3058.97 3059.28 3061.05 3062.52 3063.03 3133.07 3136.06 3154.75 3158.03 3168.25 3169.32 3169.50 3171.50 3173.83 3175.87 3183.50 3185.36 3186.63 3189.21 3189.42 3192.30 3194.09 3197.46 3199.61 3203.54 3216.85 3220.54 3228.64</array>
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                  <atom elementType="C" id="a19" x3="0.897385" y3="-3.143633" z3="-2.117631"/>
                  <atom elementType="H" id="a20" x3="1.092752" y3="-4.221871" z3="-2.223043"/>
                  <atom elementType="H" id="a21" x3="1.652796" y3="-2.566222" z3="-2.66881"/>
                  <atom elementType="H" id="a22" x3="-0.09204" y3="-2.906238" z3="-2.53463"/>
                  <atom elementType="C" id="a23" x3="2.526121" y3="-3.269668" z3="0.233901"/>
                  <atom elementType="H" id="a24" x3="2.640259" y3="-4.337834" z3="-0.006322"/>
                  <atom elementType="H" id="a25" x3="2.587442" y3="-3.135149" z3="1.323412"/>
                  <atom elementType="H" id="a26" x3="3.340036" y3="-2.70023" z3="-0.237869"/>
                  <atom elementType="C" id="a27" x3="-0.322006" y3="-3.666002" z3="0.426777"/>
                  <atom elementType="H" id="a28" x3="-0.135125" y3="-4.732902" z3="0.232416"/>
                  <atom elementType="H" id="a29" x3="-1.309355" y3="-3.381866" z3="0.035185"/>
                  <atom elementType="H" id="a30" x3="-0.31565" y3="-3.4758" z3="1.509184"/>
                  <atom elementType="C" id="a31" x3="2.643222" y3="-0.407027" z3="2.897809"/>
                  <atom elementType="H" id="a32" x3="3.096124" y3="0.582466" z3="2.730795"/>
                  <atom elementType="H" id="a33" x3="3.281686" y3="-1.152143" z3="2.398154"/>
                  <atom elementType="H" id="a34" x3="2.665608" y3="-0.617033" z3="3.978621"/>
                  <atom elementType="H" id="a35" x3="0.136032" y3="0.593526" z3="3.091794"/>
                  <atom elementType="H" id="a36" x3="0.292353" y3="-1.742695" z3="2.819273"/>
                  <atom elementType="C" id="a37" x3="-2.580744" y3="-0.476793" z3="-0.474814"/>
                  <atom elementType="C" id="a38" x3="-4.629244" y3="0.044295" z3="-1.681387"/>
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                  <atom elementType="H" id="a43" x3="-5.120877" y3="0.415542" z3="-2.58454"/>
                  <atom elementType="H" id="a44" x3="-2.63369" y3="0.291904" z3="-2.489468"/>
                  <atom elementType="H" id="a45" x3="-2.855151" y3="-1.26439" z3="1.512948"/>
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                  <atom elementType="H" id="a47" x3="-6.487258" y3="-0.339121" z3="-0.640315"/>
                  <atom elementType="C" id="a48" x3="2.414051" y3="0.859399" z3="-1.060041"/>
                  <atom elementType="O" id="a49" x3="2.010494" y3="-0.290901" z3="-1.576504"/>
                  <atom elementType="C" id="a50" x3="2.231371" y3="2.058836" z3="-1.961872"/>
                  <atom elementType="H" id="a51" x3="3.069909" y3="2.08409" z3="-2.681974"/>
                  <atom elementType="H" id="a52" x3="2.244713" y3="3.014707" z3="-1.420703"/>
                  <atom elementType="H" id="a53" x3="1.297559" y3="1.973139" z3="-2.53131"/>
                  <atom elementType="C" id="a54" x3="3.749813" y3="0.822996" z3="-0.346995"/>
                  <atom elementType="H" id="a55" x3="3.823163" y3="-0.053235" z3="0.309325"/>
                  <atom elementType="H" id="a56" x3="3.914948" y3="1.726684" z3="0.258308"/>
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               </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:.5052,-.1521,-.2157;.8475,-.4481,2.2551;-.4254,2.2077,.1225;.9311,-2.607,-.3694;-1.2258,-.5335,-.411;1.5937,.9604,.5484;-1.1004,3.2065,-1.2691;-1.5294,4.1551,-.9099;-1.8912,2.6188,-1.7576;-.318,3.4213,-2.0089;.6716,3.3983,.9899;.1573,4.3564,1.1602;1.5922,3.579,.42;.9488,2.9591,1.9597;-1.8659,2.2241,1.2562;-2.1541,3.2602,1.4908;-1.6005,1.6964,2.1828;-2.7166,1.7072,.7938;.8974,-3.1436,-2.1176;1.0928,-4.2219,-2.223;1.6528,-2.5662,-2.6688;-.092,-2.9062,-2.5346;2.5261,-3.2697,.2339;2.6403,-4.3378,-.0063;2.5874,-3.1351,1.3234;3.34,-2.7002,-.2379;-.322,-3.666,.4268;-.1351,-4.7329,.2324;-1.3094,-3.3819,.0352;-.3156,-3.4758,1.5092;2.6432,-.407,2.8978;3.0961,.5825,2.7308;3.2817,-1.1521,2.3982;2.6656,-.617,3.9786;.136,.5935,3.0918;.2924,-1.7427,2.8193;-2.5807,-.4768,-.4748;-4.6292,.0443,-1.6814;-3.2407,-.0141,-1.6344;-3.3678,-.9067,.6172;-4.7546,-.861,.5482;-5.3969,-.3791,-.595;-5.1209,.4155,-2.5845;-2.6337,.2919,-2.4895;-2.8552,-1.2644,1.5129;-5.3455,-1.1982,1.404;-6.4873,-.3391,-.6403;2.4141,.8594,-1.06;2.0105,-.2909,-1.5765;2.2314,2.0588,-1.9619;3.0699,2.0841,-2.682;2.2447,3.0147,-1.4207;1.2976,1.9731,-2.5313;3.7498,.823,-.347;3.8232,-.0532,.3093;3.9149,1.7267,.2583;4.5586,.7624,-1.0973;/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">-1799.07782649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2752.95948115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4552.03730764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7973.19373685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3421.15642921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3541.94644968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1742.86862319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03225097</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999942742445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999942742445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999885484890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-136.489877890653</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.082837999782</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.572715890435</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">-2101.3111 -2101.2136 -1801.3816 -522.5602 -390.9215 -280.2740 -279.2833 -278.6230 -278.5988 -278.5546 -278.4767 -278.4502 -278.4354 -278.4229 -278.3314 -278.3137 -278.3090 -278.2910 -278.2900 -278.2302 -277.5596 -180.3421 -180.2948 -143.8668 -129.7346 -129.7298 -129.6846 -129.6776 -129.6643 -129.6148 -98.6346 -98.6290 -98.5963 -70.2132 -43.3985 -42.4641 -42.3579 -28.0180 -24.3123 -22.5407 -21.5144 -21.5109 -20.9897 -20.5290 -19.3702 -19.3600 -19.2797 -19.2356 -19.2141 -19.0918 -18.6353 -16.6671 -15.9327 -15.2039 -15.1771 -14.9334 -14.0733 -13.5082 -13.1413 -12.7595 -12.7228 -12.6162 -12.4867 -12.4549 -12.3719 -12.2432 -12.0784 -12.0269 -12.0103 -11.6696 -11.5883 -11.4798 -11.4395 -11.3296 -11.2920 -11.0243 -10.9402 -10.8881 -10.7273 -10.6524 -10.5721 -10.4585 -10.2789 -10.0630 -9.9112 -9.7326 -9.6156 -9.5655 -9.4941 -9.4652 -9.0521 -8.8558 -8.5156 -8.2613 -7.9405 -7.4449 -7.2228 -7.1235 -7.0091 -6.3157 -5.3827 -4.9620 -1.3352 -0.2227 0.0523 0.5281 0.9112 1.1771 1.2839 1.7221 1.7593 1.8924 2.0773 2.1508 2.3025 2.3186 2.4164 2.4788 2.6152 2.7201 2.8539 2.9391 3.1317 3.2100 3.3624 3.4445 3.5277 3.5655 3.6811 3.8523 3.8911 3.9396 4.1242 4.2132 4.3160 4.3435 4.4431 4.5162 4.5967 4.6382 4.6779 4.7605 4.8773 4.9220 5.2245 5.3568 5.4982 5.5770 5.8708 6.1479 6.4765 6.6086 6.7131 6.9426 7.0768 7.4885 7.7619 7.8938 8.2231 8.2719 8.6108 8.7225 9.0125 9.1572 9.3522 9.3930 9.7234 9.7958 9.9659 10.0676 10.2772 10.4169 10.7142 10.9929 11.2424 11.3253 11.6558 11.7286 11.9233 12.2627 12.3494 12.5959 12.7394 12.8405 13.0802 13.1431 13.4169 13.5572 13.7448 13.8180 13.8720 14.1274 14.3693 14.5519 14.6897 14.8346 14.9104 15.1521 15.2488 15.6993 15.8177 15.9033 15.9245 16.0853 16.3229 16.6400 16.7213 16.8427 16.8656 17.0833 17.1207 17.1801 17.3363 17.4858 17.5726 17.7865 17.8437 17.8727 18.0140 18.0872 18.1416 18.1972 18.2540 18.3414 18.4790 18.5072 18.5501 18.6997 18.8225 18.8779 18.9795 19.0918 19.1639 19.3846 19.4432 19.5870 19.6913 19.8094 19.8806 19.9124 20.0598 20.1762 20.2684 20.4014 20.4419 20.4802 20.5739 20.7381 20.7497 21.0102 21.0222 21.1151 21.2712 21.3235 21.4999 21.6355 21.7072 21.9625 22.0352 22.2002 22.3025 22.4106 22.5965 22.9425 23.1416 23.2448 23.3629 23.4139 23.6453 23.7947 24.0453 24.1407 24.3874 24.4306 25.2756 25.3553 25.5440 25.8742 26.0894 26.2978 26.8655 26.9166 27.1601 27.6648 27.9202 28.2064 28.2569 28.4687 28.8855 29.2154 29.3946 29.5466 29.9123 30.2945 30.4522 31.2861 31.5892 31.8513 32.1719 32.8773 33.1461 33.4920 33.5513 33.6158 33.7764 33.9583 34.0290 34.2500 34.3612 34.4643 34.7096 34.8024 35.2165 35.4429 35.6776 35.9815 36.0950 36.2879 36.7188 37.3188 37.5304 38.0843 38.3717 39.6211 40.0059 40.3822 40.6724 41.0635 41.4068 41.5858 41.6908 41.7561 41.8690 42.1657 42.2135 42.3396 42.4301 42.5112 42.6717 42.7495 43.0117 43.2604 43.5058 43.6043 43.6554 44.3841 44.9489 45.1217 45.6199 45.8918 45.9526 46.6126 46.6788 46.9252 47.1731 47.4681 47.5704 47.8270 47.8554 47.9328 48.1441 48.3075 48.3418 48.4857 48.5872 48.6722 48.8444 48.9053 49.0076 49.2766 49.3467 49.4166 49.5013 49.6896 49.7346 49.8261 49.8761 50.0615 50.1728 50.3100 50.5776 50.6358 50.8279 51.0358 51.2278 51.4846 51.8240 51.9892 52.4244 52.6260 52.8830 52.9461 53.1325 53.3136 53.3412 53.5112 53.5734 53.6446 53.6733 53.9053 54.0484 54.1044 54.2233 54.3531 54.4794 54.6412 54.7677 54.8536 54.9571 55.1788 55.3328 55.3900 55.6120 55.8118 56.2442 57.2602 57.8631 58.0510 58.2156 58.7922 59.1775 59.4168 59.5609 59.9712 60.0011 60.4611 60.5418 60.8255 61.0391 61.1796 61.4437 61.6280 61.7404 62.0213 62.2019 62.2962 62.9320 63.5313 63.6593 63.8118 64.1269 64.7441 65.2756 65.7720 65.9347 66.4859 66.6113 66.6573 66.6976 66.7107 66.9395 67.0271 67.0642 67.0768 67.4211 67.4730 67.5677 67.6319 67.7444 68.1421 68.2884 68.6969 70.0769 70.3542 71.8572 72.3077 72.4287 72.6996 73.2370 73.6380 74.2480 74.3807 74.4745 74.5589 74.7689 74.8655 75.0752 75.2765 76.3329 76.5669 76.8514 78.3309 79.0623 79.4093 79.5323 79.6320 79.9325 79.9691 80.0876 80.3119 80.4117 80.5100 80.6596 80.7178 80.8932 80.9751 81.2150 81.2670 81.3129 81.4775 81.7543 81.7974 82.2077 82.5295 86.0528 86.3305 87.9532 90.1167 90.3563 98.0075 100.4470 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">-0.034216 0.222836 0.105509 0.130445 -0.373656 0.052699 -0.175979 0.059870 0.086564 0.071654 -0.175589 0.063876 0.078001 0.101581 -0.176085 0.055470 0.101036 0.108695 -0.183729 0.060072 0.111377 0.096974 -0.192137 0.065309 0.095130 0.100916 -0.173593 0.060871 0.105392 0.094071 -0.323072 0.062409 0.056507 0.067231 -0.097108 -0.109258 0.034767 -0.028636 -0.032238 -0.030098 -0.024643 -0.017939 0.016009 0.015128 0.023847 0.018165 0.015257 -0.143578 -0.411950 0.057960 0.042051 0.026358 0.064365 0.039910 0.051044 0.043920 0.040229</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">-1.131445 0.437165 0.821659 0.837413 -0.074492 0.054623 -0.209594 0.031185 0.043223 0.035753 -0.204398 0.032249 0.034474 0.049365 -0.195556 0.029466 0.046401 0.047459 -0.198901 0.029310 0.051614 0.049491 -0.205101 0.033389 0.044199 0.046807 -0.199052 0.031297 0.051399 0.045651 -0.262706 0.033030 0.027910 0.036112 -0.107112 -0.111899 -0.005434 -0.032543 -0.051446 -0.042803 -0.031222 -0.057727 0.032602 0.036455 0.041217 0.033534 0.030593 0.042762 -0.161785 -0.065101 0.037618 0.026386 0.044744 -0.065846 0.040011 0.033878 0.033719</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">14.0342 13.7772 14.8945 14.8696 7.3737 0.9473 6.1760 0.9401 0.9134 0.9283 6.1756 0.9361 0.9220 0.8984 6.1761 0.9445 0.8990 0.8913 6.1837 0.9399 0.8886 0.9030 6.1921 0.9347 0.9049 0.8991 6.1736 0.9391 0.8946 0.9059 6.3231 0.9376 0.9435 0.9328 1.0971 1.1093 5.9652 6.0286 6.0322 6.0301 6.0246 6.0179 0.9840 0.9849 0.9762 0.9818 0.9847 6.1436 8.4119 5.9420 0.9579 0.9736 0.9356 5.9601 0.9490 0.9561 0.9598</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">14.0000 14.0000 15.0000 15.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0342 0.2228 0.1055 0.1304 -0.3737 0.0527 -0.1760 0.0599 0.0866 0.0717 -0.1756 0.0639 0.0780 0.1016 -0.1761 0.0555 0.1010 0.1087 -0.1837 0.0601 0.1114 0.0970 -0.1921 0.0653 0.0951 0.1009 -0.1736 0.0609 0.1054 0.0941 -0.3231 0.0624 0.0565 0.0672 -0.0971 -0.1093 0.0348 -0.0286 -0.0322 -0.0301 -0.0246 -0.0179 0.0160 0.0151 0.0238 0.0182 0.0153 -0.1436 -0.4119 0.0580 0.0421 0.0264 0.0644 0.0399 0.0510 0.0439 0.0402</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.5405 3.9913 3.9635 4.0228 3.1955 0.9535 3.8760 0.9901 1.0062 1.0022 3.9019 0.9891 0.9956 0.9852 3.8871 0.9889 1.0028 0.9895 3.8946 0.9861 0.9873 0.9909 3.8935 0.9875 0.9910 0.9913 3.8927 0.9857 0.9922 1.0057 3.8956 0.9784 0.9883 0.9736 0.9533 0.9547 3.9640 3.8366 3.8593 3.8581 3.8295 3.8161 0.9809 0.9915 0.9906 0.9810 0.9817 4.0999 2.0882 3.8548 0.9908 0.9958 0.9995 3.8638 1.0060 0.9858 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.5405 3.9913 3.9635 4.0228 3.1955 0.9535 3.8760 0.9901 1.0062 1.0022 3.9019 0.9891 0.9956 0.9852 3.8871 0.9889 1.0028 0.9895 3.8946 0.9861 0.9873 0.9909 3.8935 0.9875 0.9910 0.9913 3.8927 0.9857 0.9922 1.0057 3.8956 0.9784 0.9883 0.9736 0.9533 0.9547 3.9640 3.8366 3.8593 3.8581 3.8295 3.8161 0.9809 0.9915 0.9906 0.9810 0.9817 4.0999 2.0882 3.8548 0.9908 0.9958 0.9995 3.8638 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">0.9539 0.6390 0.6050 1.7744 0.5981 0.5726 0.9034 0.9801 0.8903 0.8986 1.0083 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 0.9506 0.9492 0.9483 0.9500 0.9609 0.9590 0.9544 1.3355 1.3259 1.3844 1.3741 0.9807 0.9835 1.3901 0.9897 1.3666 0.9813 0.9887 1.0762 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">-0.083457351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161283839637</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.44523 26.72557 0.28034 8.17622 -7.80831 0.36790 14.88259 -15.40800 -0.52541</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.77925</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">-1799.16128384</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47354704</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02949488</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">-1798.65540938</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03232742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.47354704</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50587446</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.65540938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1798.65446517</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">0.05296370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01674091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.09068522</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1798.65446517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.09068522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1798.74515039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.41613345</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
