<?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="0.506506" y3="-0.152073" z3="-0.21234"/>
                  <atom elementType="Si" id="a2" x3="0.83363" y3="-0.434359" z3="2.262016"/>
                  <atom elementType="P" id="a3" x3="-0.429256" y3="2.208285" z3="0.10652"/>
                  <atom elementType="P" id="a4" x3="0.937155" y3="-2.607134" z3="-0.350243"/>
                  <atom elementType="N" id="a5" x3="-1.222738" y3="-0.537239" z3="-0.415566"/>
                  <atom elementType="H" id="a6" x3="1.588451" y3="0.96587" z3="0.552995"/>
                  <atom elementType="C" id="a7" x3="-1.096035" y3="3.197795" z3="-1.295642"/>
                  <atom elementType="H" id="a8" x3="-1.528699" y3="4.147943" z3="-0.945073"/>
                  <atom elementType="H" id="a9" x3="-1.882657" y3="2.606193" z3="-1.78602"/>
                  <atom elementType="H" id="a10" x3="-0.308771" y3="3.409254" z3="-2.031299"/>
                  <atom elementType="C" id="a11" x3="0.660461" y3="3.405352" z3="0.974161"/>
                  <atom elementType="H" id="a12" x3="0.143781" y3="4.363647" z3="1.135566"/>
                  <atom elementType="H" id="a13" x3="1.584422" y3="3.584088" z3="0.409129"/>
                  <atom elementType="H" id="a14" x3="0.932032" y3="2.97209" z3="1.948201"/>
                  <atom elementType="C" id="a15" x3="-1.877442" y3="2.229625" z3="1.23025"/>
                  <atom elementType="H" id="a16" x3="-2.168332" y3="3.266829" z3="1.456743"/>
                  <atom elementType="H" id="a17" x3="-1.617928" y3="1.707788" z3="2.161818"/>
                  <atom elementType="H" id="a18" x3="-2.724367" y3="1.709108" z3="0.765113"/>
                  <atom elementType="C" id="a19" x3="0.915124" y3="-3.153096" z3="-2.09576"/>
                  <atom elementType="H" id="a20" x3="1.113063" y3="-4.231524" z3="-2.194205"/>
                  <atom elementType="H" id="a21" x3="1.672869" y3="-2.577273" z3="-2.645391"/>
                  <atom elementType="H" id="a22" x3="-0.072157" y3="-2.919771" z3="-2.52007"/>
                  <atom elementType="C" id="a23" x3="2.529554" y3="-3.264041" z3="0.266262"/>
                  <atom elementType="H" id="a24" x3="2.647008" y3="-4.333166" z3="0.031971"/>
                  <atom elementType="H" id="a25" x3="2.583903" y3="-3.124099" z3="1.35546"/>
                  <atom elementType="H" id="a26" x3="3.345396" y3="-2.695497" z3="-0.203251"/>
                  <atom elementType="C" id="a27" x3="-0.319062" y3="-3.664137" z3="0.443725"/>
                  <atom elementType="H" id="a28" x3="-0.129181" y3="-4.731707" z3="0.256062"/>
                  <atom elementType="H" id="a29" x3="-1.304444" y3="-3.383754" z3="0.044543"/>
                  <atom elementType="H" id="a30" x3="-0.319765" y3="-3.468337" z3="1.52515"/>
                  <atom elementType="C" id="a31" x3="2.625068" y3="-0.386883" z3="2.916162"/>
                  <atom elementType="H" id="a32" x3="3.077751" y3="0.602182" z3="2.746051"/>
                  <atom elementType="H" id="a33" x3="3.267788" y3="-1.134183" z3="2.4253"/>
                  <atom elementType="H" id="a34" x3="2.640662" y3="-0.590262" z3="3.998358"/>
                  <atom elementType="H" id="a35" x3="0.115053" y3="0.610693" z3="3.088348"/>
                  <atom elementType="H" id="a36" x3="0.276895" y3="-1.726762" z3="2.829622"/>
                  <atom elementType="C" id="a37" x3="-2.577504" y3="-0.483555" z3="-0.486342"/>
                  <atom elementType="C" id="a38" x3="-4.621089" y3="0.026601" z3="-1.705831"/>
                  <atom elementType="C" id="a39" x3="-3.232711" y3="-0.028695" z3="-1.651759"/>
                  <atom elementType="C" id="a40" x3="-3.369007" y3="-0.908864" z3="0.60426"/>
                  <atom elementType="C" id="a41" x3="-4.755563" y3="-0.866404" z3="0.528222"/>
                  <atom elementType="C" id="a42" x3="-5.393207" y3="-0.392297" z3="-0.62083"/>
                  <atom elementType="H" id="a43" x3="-5.109039" y3="0.39176" z3="-2.613453"/>
                  <atom elementType="H" id="a44" x3="-2.622105" y3="0.273728" z3="-2.505531"/>
                  <atom elementType="H" id="a45" x3="-2.860072" y3="-1.260455" z3="1.504482"/>
                  <atom elementType="H" id="a46" x3="-5.34993" y3="-1.199933" z3="1.382969"/>
                  <atom elementType="H" id="a47" x3="-6.483414" y3="-0.354766" z3="-0.671734"/>
                  <atom elementType="C" id="a48" x3="2.419758" y3="0.857085" z3="-1.0500"/>
                  <atom elementType="O" id="a49" x3="2.020509" y3="-0.296329" z3="-1.562738"/>
                  <atom elementType="C" id="a50" x3="2.24197" y3="2.051389" z3="-1.959568"/>
                  <atom elementType="H" id="a51" x3="3.085196" y3="2.073391" z3="-2.674285"/>
                  <atom elementType="H" id="a52" x3="2.250969" y3="3.010251" z3="-1.423629"/>
                  <atom elementType="H" id="a53" x3="1.312035" y3="1.961726" z3="-2.534703"/>
                  <atom elementType="C" id="a54" x3="3.750868" y3="0.825815" z3="-0.328113"/>
                  <atom elementType="H" id="a55" x3="3.820796" y3="-0.046759" z3="0.333427"/>
                  <atom elementType="H" id="a56" x3="3.91123" y3="1.732957" z3="0.273291"/>
                  <atom elementType="H" id="a57" x3="4.56457" y3="0.761909" z3="-1.072802"/>
               </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:.5065,-.1521,-.2123;.8336,-.4344,2.262;-.4293,2.2083,.1065;.9372,-2.6071,-.3502;-1.2227,-.5372,-.4156;1.5885,.9659,.553;-1.096,3.1978,-1.2956;-1.5287,4.1479,-.9451;-1.8827,2.6062,-1.786;-.3088,3.4093,-2.0313;.6605,3.4054,.9742;.1438,4.3636,1.1356;1.5844,3.5841,.4091;.932,2.9721,1.9482;-1.8774,2.2296,1.2303;-2.1683,3.2668,1.4567;-1.6179,1.7078,2.1618;-2.7244,1.7091,.7651;.9151,-3.1531,-2.0958;1.1131,-4.2315,-2.1942;1.6729,-2.5773,-2.6454;-.0722,-2.9198,-2.5201;2.5296,-3.264,.2663;2.647,-4.3332,.032;2.5839,-3.1241,1.3555;3.3454,-2.6955,-.2033;-.3191,-3.6641,.4437;-.1292,-4.7317,.2561;-1.3044,-3.3838,.0445;-.3198,-3.4683,1.5252;2.6251,-.3869,2.9162;3.0778,.6022,2.7461;3.2678,-1.1342,2.4253;2.6407,-.5903,3.9984;.1151,.6107,3.0883;.2769,-1.7268,2.8296;-2.5775,-.4836,-.4863;-4.6211,.0266,-1.7058;-3.2327,-.0287,-1.6518;-3.369,-.9089,.6043;-4.7556,-.8664,.5282;-5.3932,-.3923,-.6208;-5.109,.3918,-2.6135;-2.6221,.2737,-2.5055;-2.8601,-1.2605,1.5045;-5.3499,-1.1999,1.383;-6.4834,-.3548,-.6717;2.4198,.8571,-1.05;2.0205,-.2963,-1.5627;2.242,2.0514,-1.9596;3.0852,2.0734,-2.6743;2.251,3.0103,-1.4236;1.312,1.9617,-2.5347;3.7509,.8258,-.3281;3.8208,-.0468,.3334;3.9112,1.733,.2733;4.5646,.7619,-1.0728;/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_5_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">2752.9410839522 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">0.043 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">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.079 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 -641.51 16.79 27.54 35.68 47.69 58.32 68.48 73.89 75.10 87.39 105.75 122.34 133.64 143.39 150.66 160.35 164.45 169.99 175.68 183.73 187.58 194.01 197.10 201.35 206.28 210.73 215.10 224.33 227.29 237.68 245.34 256.32 259.28 260.30 271.01 279.76 289.49 324.10 328.03 334.51 353.71 376.09 413.07 417.56 424.86 469.65 498.35 516.10 565.11 612.66 631.10 648.45 672.64 677.32 681.55 684.59 696.45 717.55 732.14 737.91 746.64 755.28 783.31 784.67 787.84 836.36 839.90 843.22 849.04 851.40 852.58 878.36 884.40 925.19 927.24 946.68 950.49 954.27 956.53 957.05 960.82 966.92 973.48 996.78 1003.14 1003.83 1013.21 1014.80 1040.18 1054.68 1090.25 1095.28 1163.96 1175.23 1235.28 1245.82 1283.59 1285.05 1287.54 1289.18 1305.54 1309.05 1310.00 1369.86 1381.97 1382.40 1387.24 1412.41 1415.55 1419.62 1424.95 1428.78 1429.62 1431.56 1432.43 1434.28 1436.08 1436.60 1437.14 1438.66 1445.84 1447.25 1452.13 1453.38 1462.76 1473.35 1487.79 1533.30 1637.71 1671.55 1920.23 2089.11 2111.11 3033.76 3038.57 3052.37 3058.40 3058.97 3059.28 3061.05 3062.55 3063.05 3133.06 3136.05 3154.74 3158.04 3168.25 3169.32 3169.52 3171.49 3173.83 3175.86 3183.51 3185.39 3186.63 3189.23 3189.45 3192.33 3194.13 3197.46 3199.61 3203.54 3216.85 3220.54 3228.64</array>
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                  <atom elementType="C" id="a19" x3="0.915124" y3="-3.153096" z3="-2.09576"/>
                  <atom elementType="H" id="a20" x3="1.113063" y3="-4.231524" z3="-2.194205"/>
                  <atom elementType="H" id="a21" x3="1.672869" y3="-2.577273" z3="-2.645391"/>
                  <atom elementType="H" id="a22" x3="-0.072157" y3="-2.919771" z3="-2.52007"/>
                  <atom elementType="C" id="a23" x3="2.529554" y3="-3.264041" z3="0.266262"/>
                  <atom elementType="H" id="a24" x3="2.647008" y3="-4.333166" z3="0.031971"/>
                  <atom elementType="H" id="a25" x3="2.583903" y3="-3.124099" z3="1.35546"/>
                  <atom elementType="H" id="a26" x3="3.345396" y3="-2.695497" z3="-0.203251"/>
                  <atom elementType="C" id="a27" x3="-0.319062" y3="-3.664137" z3="0.443725"/>
                  <atom elementType="H" id="a28" x3="-0.129181" y3="-4.731707" z3="0.256062"/>
                  <atom elementType="H" id="a29" x3="-1.304444" y3="-3.383754" z3="0.044543"/>
                  <atom elementType="H" id="a30" x3="-0.319765" y3="-3.468337" z3="1.52515"/>
                  <atom elementType="C" id="a31" x3="2.625068" y3="-0.386883" z3="2.916162"/>
                  <atom elementType="H" id="a32" x3="3.077751" y3="0.602182" z3="2.746051"/>
                  <atom elementType="H" id="a33" x3="3.267788" y3="-1.134183" z3="2.4253"/>
                  <atom elementType="H" id="a34" x3="2.640662" y3="-0.590262" z3="3.998358"/>
                  <atom elementType="H" id="a35" x3="0.115053" y3="0.610693" z3="3.088348"/>
                  <atom elementType="H" id="a36" x3="0.276895" y3="-1.726762" z3="2.829622"/>
                  <atom elementType="C" id="a37" x3="-2.577504" y3="-0.483555" z3="-0.486342"/>
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                  <atom elementType="H" id="a43" x3="-5.109039" y3="0.39176" z3="-2.613453"/>
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                  <atom elementType="H" id="a47" x3="-6.483414" y3="-0.354766" z3="-0.671734"/>
                  <atom elementType="C" id="a48" x3="2.419758" y3="0.857085" z3="-1.0500"/>
                  <atom elementType="O" id="a49" x3="2.020509" y3="-0.296329" z3="-1.562738"/>
                  <atom elementType="C" id="a50" x3="2.24197" y3="2.051389" z3="-1.959568"/>
                  <atom elementType="H" id="a51" x3="3.085196" y3="2.073391" z3="-2.674285"/>
                  <atom elementType="H" id="a52" x3="2.250969" y3="3.010251" z3="-1.423629"/>
                  <atom elementType="H" id="a53" x3="1.312035" y3="1.961726" z3="-2.534703"/>
                  <atom elementType="C" id="a54" x3="3.750868" y3="0.825815" z3="-0.328113"/>
                  <atom elementType="H" id="a55" x3="3.820796" y3="-0.046759" z3="0.333427"/>
                  <atom elementType="H" id="a56" x3="3.91123" y3="1.732957" z3="0.273291"/>
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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:.5065,-.1521,-.2123;.8336,-.4344,2.262;-.4293,2.2083,.1065;.9372,-2.6071,-.3502;-1.2227,-.5372,-.4156;1.5885,.9659,.553;-1.096,3.1978,-1.2956;-1.5287,4.1479,-.9451;-1.8827,2.6062,-1.786;-.3088,3.4093,-2.0313;.6605,3.4054,.9742;.1438,4.3636,1.1356;1.5844,3.5841,.4091;.932,2.9721,1.9482;-1.8774,2.2296,1.2303;-2.1683,3.2668,1.4567;-1.6179,1.7078,2.1618;-2.7244,1.7091,.7651;.9151,-3.1531,-2.0958;1.1131,-4.2315,-2.1942;1.6729,-2.5773,-2.6454;-.0722,-2.9198,-2.5201;2.5296,-3.264,.2663;2.647,-4.3332,.032;2.5839,-3.1241,1.3555;3.3454,-2.6955,-.2033;-.3191,-3.6641,.4437;-.1292,-4.7317,.2561;-1.3044,-3.3838,.0445;-.3198,-3.4683,1.5252;2.6251,-.3869,2.9162;3.0778,.6022,2.7461;3.2678,-1.1342,2.4253;2.6407,-.5903,3.9984;.1151,.6107,3.0883;.2769,-1.7268,2.8296;-2.5775,-.4836,-.4863;-4.6211,.0266,-1.7058;-3.2327,-.0287,-1.6518;-3.369,-.9089,.6043;-4.7556,-.8664,.5282;-5.3932,-.3923,-.6208;-5.109,.3918,-2.6135;-2.6221,.2737,-2.5055;-2.8601,-1.2605,1.5045;-5.3499,-1.1999,1.383;-6.4834,-.3548,-.6717;2.4198,.8571,-1.05;2.0205,-.2963,-1.5627;2.242,2.0514,-1.9596;3.0852,2.0734,-2.6743;2.251,3.0103,-1.4236;1.312,1.9617,-2.5347;3.7509,.8258,-.3281;3.8208,-.0468,.3334;3.9112,1.733,.2733;4.5646,.7619,-1.0728;/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">-1799.07782189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2752.94108395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4552.01890584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7973.15743424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3421.13852840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3541.94649048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1742.86866859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03225094</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999932381528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999932381528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999864763057</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-136.489878293725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.082827993025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.572706286750</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">-2101.3112 -2101.2134 -1801.3818 -522.5604 -390.9214 -280.2736 -279.2830 -278.6229 -278.5989 -278.5549 -278.4764 -278.4498 -278.4352 -278.4227 -278.3312 -278.3138 -278.3087 -278.2905 -278.2903 -278.2301 -277.5595 -180.3423 -180.2946 -143.8670 -129.7348 -129.7301 -129.6843 -129.6774 -129.6645 -129.6146 -98.6348 -98.6292 -98.5966 -70.2130 -43.3982 -42.4639 -42.3578 -28.0187 -24.3120 -22.5404 -21.5146 -21.5107 -20.9897 -20.5286 -19.3705 -19.3598 -19.2797 -19.2353 -19.2138 -19.0919 -18.6353 -16.6668 -15.9324 -15.2041 -15.1771 -14.9332 -14.0730 -13.5080 -13.1410 -12.7599 -12.7224 -12.6162 -12.4866 -12.4548 -12.3721 -12.2430 -12.0783 -12.0268 -12.0104 -11.6695 -11.5879 -11.4798 -11.4396 -11.3294 -11.2922 -11.0244 -10.9402 -10.8881 -10.7273 -10.6522 -10.5719 -10.4581 -10.2791 -10.0630 -9.9109 -9.7325 -9.6154 -9.5653 -9.4940 -9.4653 -9.0525 -8.8556 -8.5160 -8.2616 -7.9406 -7.4446 -7.2224 -7.1233 -7.0090 -6.3159 -5.3817 -4.9625 -1.3353 -0.2226 0.0527 0.5276 0.9108 1.1772 1.2841 1.7221 1.7594 1.8924 2.0775 2.1505 2.3028 2.3185 2.4164 2.4791 2.6152 2.7204 2.8535 2.9392 3.1315 3.2095 3.3625 3.4448 3.5274 3.5656 3.6810 3.8525 3.8905 3.9399 4.1244 4.2137 4.3159 4.3435 4.4425 4.5159 4.5968 4.6381 4.6781 4.7605 4.8773 4.9217 5.2242 5.3576 5.4998 5.5776 5.8717 6.1480 6.4760 6.6089 6.7130 6.9433 7.0765 7.4886 7.7624 7.8940 8.2235 8.2720 8.6105 8.7222 9.0125 9.1564 9.3517 9.3927 9.7231 9.7958 9.9659 10.0679 10.2765 10.4172 10.7149 10.9930 11.2428 11.3247 11.6567 11.7286 11.9229 12.2607 12.3487 12.5966 12.7399 12.8402 13.0809 13.1435 13.4167 13.5574 13.7443 13.8176 13.8722 14.1278 14.3688 14.5520 14.6915 14.8341 14.9105 15.1518 15.2493 15.6997 15.8176 15.9030 15.9240 16.0843 16.3229 16.6401 16.7215 16.8435 16.8649 17.0836 17.1212 17.1803 17.3369 17.4861 17.5728 17.7871 17.8432 17.8726 18.0132 18.0870 18.1421 18.1966 18.2539 18.3409 18.4787 18.5072 18.5497 18.6998 18.8226 18.8774 18.9791 19.0914 19.1632 19.3830 19.4417 19.5866 19.6916 19.8100 19.8799 19.9121 20.0598 20.1763 20.2685 20.4027 20.4411 20.4806 20.5740 20.7386 20.7491 21.0107 21.0208 21.1142 21.2713 21.3234 21.4986 21.6349 21.7074 21.9631 22.0346 22.2005 22.3025 22.4092 22.5971 22.9418 23.1415 23.2430 23.3631 23.4138 23.6460 23.7928 24.0456 24.1391 24.3855 24.4291 25.2772 25.3572 25.5458 25.8765 26.0892 26.2984 26.8659 26.9169 27.1605 27.6640 27.9201 28.2066 28.2557 28.4698 28.8847 29.2186 29.3953 29.5464 29.9131 30.2939 30.4513 31.2859 31.5886 31.8503 32.1700 32.8773 33.1463 33.4916 33.5518 33.6160 33.7767 33.9576 34.0293 34.2504 34.3613 34.4638 34.7077 34.8012 35.2156 35.4419 35.6780 35.9825 36.0955 36.2903 36.7228 37.3198 37.5310 38.0844 38.3718 39.6199 40.0061 40.3817 40.6717 41.0633 41.4078 41.5852 41.6920 41.7559 41.8695 42.1653 42.2140 42.3405 42.4298 42.5110 42.6723 42.7489 43.0105 43.2591 43.5053 43.6033 43.6571 44.3838 44.9478 45.1231 45.6215 45.8924 45.9520 46.6133 46.6787 46.9256 47.1730 47.4684 47.5703 47.8272 47.8563 47.9324 48.1437 48.3075 48.3416 48.4854 48.5876 48.6723 48.8447 48.9066 49.0071 49.2767 49.3469 49.4159 49.5012 49.6891 49.7346 49.8271 49.8754 50.0608 50.1732 50.3111 50.5767 50.6354 50.8285 51.0365 51.2287 51.4850 51.8259 51.9897 52.4255 52.6257 52.8824 52.9458 53.1323 53.3127 53.3408 53.5109 53.5739 53.6439 53.6732 53.9051 54.0482 54.1043 54.2226 54.3526 54.4803 54.6407 54.7676 54.8536 54.9566 55.1790 55.3316 55.3901 55.6114 55.8108 56.2450 57.2567 57.8634 58.0511 58.2163 58.7923 59.1771 59.4178 59.5615 59.9722 60.0013 60.4617 60.5415 60.8253 61.0381 61.1798 61.4437 61.6271 61.7404 62.0213 62.2018 62.2951 62.9327 63.5312 63.6592 63.8116 64.1273 64.7443 65.2760 65.7722 65.9351 66.4858 66.6117 66.6572 66.6976 66.7106 66.9383 67.0270 67.0634 67.0762 67.4210 67.4728 67.5676 67.6319 67.7440 68.1419 68.2883 68.6969 70.0764 70.3544 71.8570 72.3079 72.4291 72.6999 73.2371 73.6380 74.2479 74.3808 74.4744 74.5587 74.7682 74.8654 75.0752 75.2768 76.3324 76.5667 76.8515 78.3318 79.0628 79.4094 79.5325 79.6322 79.9323 79.9695 80.0877 80.3113 80.4119 80.5108 80.6582 80.7177 80.8933 80.9754 81.2149 81.2671 81.3128 81.4779 81.7538 81.7976 82.2083 82.5298 86.0538 86.3309 87.9542 90.1183 90.3555 98.0090 100.4475 1084.0817</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">-0.034274 0.223031 0.105678 0.130453 -0.373661 0.052619 -0.175974 0.059869 0.086552 0.071646 -0.175597 0.063871 0.077989 0.101587 -0.176144 0.055470 0.101068 0.108704 -0.183723 0.060065 0.111383 0.096945 -0.192140 0.065307 0.095118 0.100923 -0.173610 0.060862 0.105399 0.094058 -0.323089 0.062403 0.056505 0.067227 -0.097088 -0.109285 0.034708 -0.028626 -0.032254 -0.030015 -0.024661 -0.017948 0.016006 0.015076 0.023893 0.018162 0.015252 -0.143466 -0.411942 0.057830 0.042052 0.026384 0.064350 0.039892 0.051026 0.043923 0.040212</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">-1.131544 0.437258 0.821704 0.837412 -0.074467 0.054605 -0.209580 0.031184 0.043228 0.035755 -0.204393 0.032248 0.034478 0.049367 -0.195552 0.029467 0.046414 0.047466 -0.198899 0.029307 0.051605 0.049480 -0.205104 0.033388 0.044191 0.046800 -0.199061 0.031297 0.051401 0.045642 -0.262710 0.033027 0.027913 0.036113 -0.107102 -0.111900 -0.005429 -0.032545 -0.051473 -0.042772 -0.031217 -0.057734 0.032599 0.036434 0.041232 0.033533 0.030591 0.042714 -0.161750 -0.065114 0.037624 0.026389 0.044726 -0.065845 0.040003 0.033884 0.033714</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">14.0343 13.7770 14.8943 14.8695 7.3737 0.9474 6.1760 0.9401 0.9134 0.9284 6.1756 0.9361 0.9220 0.8984 6.1761 0.9445 0.8989 0.8913 6.1837 0.9399 0.8886 0.9031 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 5.9653 6.0286 6.0323 6.0300 6.0247 6.0179 0.9840 0.9849 0.9761 0.9818 0.9847 6.1435 8.4119 5.9422 0.9579 0.9736 0.9357 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">-0.0343 0.2230 0.1057 0.1305 -0.3737 0.0526 -0.1760 0.0599 0.0866 0.0716 -0.1756 0.0639 0.0780 0.1016 -0.1761 0.0555 0.1011 0.1087 -0.1837 0.0601 0.1114 0.0969 -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 0.0347 -0.0286 -0.0323 -0.0300 -0.0247 -0.0179 0.0160 0.0151 0.0239 0.0182 0.0153 -0.1435 -0.4119 0.0578 0.0421 0.0264 0.0643 0.0399 0.0510 0.0439 0.0402</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.5406 3.9914 3.9637 4.0226 3.1954 0.9535 3.8760 0.9901 1.0061 1.0022 3.9019 0.9891 0.9957 0.9852 3.8872 0.9889 1.0028 0.9895 3.8946 0.9861 0.9873 0.9909 3.8935 0.9875 0.9910 0.9913 3.8927 0.9857 0.9922 1.0057 3.8956 0.9784 0.9883 0.9736 0.9533 0.9547 3.9639 3.8366 3.8592 3.8582 3.8296 3.8161 0.9809 0.9916 0.9906 0.9810 0.9817 4.0999 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">6.5406 3.9914 3.9637 4.0226 3.1954 0.9535 3.8760 0.9901 1.0061 1.0022 3.9019 0.9891 0.9957 0.9852 3.8872 0.9889 1.0028 0.9895 3.8946 0.9861 0.9873 0.9909 3.8935 0.9875 0.9910 0.9913 3.8927 0.9857 0.9922 1.0057 3.8956 0.9784 0.9883 0.9736 0.9533 0.9547 3.9639 3.8366 3.8592 3.8582 3.8296 3.8161 0.9809 0.9916 0.9906 0.9810 0.9817 4.0999 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">0.9540 0.6391 0.6049 1.7743 0.5982 0.5727 0.9033 0.9801 0.8902 0.8985 1.0083 1.0234 1.0290 1.0308 1.0292 1.0379 1.1236 0.2019 0.9467 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 1.3260 1.3844 1.3741 0.9807 0.9836 1.3901 0.9896 1.3665 0.9812 0.9887 1.0763 1.0344 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">-0.083456089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161277981435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.53424 26.81798 0.28375 8.19413 -7.82818 0.36595 14.70340 -15.22963 -0.52623</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78171</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">-1799.16127798</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47354342</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02949659</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">-1798.65540543</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03232913</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.47354342</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50587255</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.65540543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1798.65446122</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">0.05296896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01674094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.09069052</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1798.65446122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.09069052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1798.74515174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.41612624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
