<?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="0.545776" y3="-0.025676" z3="-0.204409"/>
                  <atom elementType="Si" id="a2" x3="1.103778" y3="-0.798267" z3="2.155092"/>
                  <atom elementType="P" id="a3" x3="-0.286168" y3="2.366654" z3="-0.257491"/>
                  <atom elementType="P" id="a4" x3="0.799959" y3="-2.488961" z3="-0.652354"/>
                  <atom elementType="N" id="a5" x3="-1.210663" y3="-0.429016" z3="-0.233856"/>
                  <atom elementType="H" id="a6" x3="0.638307" y3="0.803553" z3="1.262484"/>
                  <atom elementType="C" id="a7" x3="-0.689351" y3="3.110563" z3="-1.887854"/>
                  <atom elementType="H" id="a8" x3="-1.117024" y3="4.119356" z3="-1.779209"/>
                  <atom elementType="H" id="a9" x3="-1.420842" y3="2.458689" z3="-2.387457"/>
                  <atom elementType="H" id="a10" x3="0.208824" y3="3.161821" z3="-2.518627"/>
                  <atom elementType="C" id="a11" x3="0.666399" y3="3.680575" z3="0.593319"/>
                  <atom elementType="H" id="a12" x3="0.083112" y3="4.612951" z3="0.632405"/>
                  <atom elementType="H" id="a13" x3="1.617907" y3="3.867186" z3="0.084525"/>
                  <atom elementType="H" id="a14" x3="0.884974" y3="3.342605" z3="1.616568"/>
                  <atom elementType="C" id="a15" x3="-1.891042" y3="2.523844" z3="0.609893"/>
                  <atom elementType="H" id="a16" x3="-2.186379" y3="3.581753" z3="0.676722"/>
                  <atom elementType="H" id="a17" x3="-1.802903" y3="2.10065" z3="1.620362"/>
                  <atom elementType="H" id="a18" x3="-2.669006" y3="1.961461" z3="0.077905"/>
                  <atom elementType="C" id="a19" x3="0.237505" y3="-2.73407" z3="-2.374361"/>
                  <atom elementType="H" id="a20" x3="0.34329" y3="-3.781968" z3="-2.694644"/>
                  <atom elementType="H" id="a21" x3="0.840328" y3="-2.08413" z3="-3.02547"/>
                  <atom elementType="H" id="a22" x3="-0.815796" y3="-2.428204" z3="-2.446827"/>
                  <atom elementType="C" id="a23" x3="2.455739" y3="-3.25625" z3="-0.648041"/>
                  <atom elementType="H" id="a24" x3="2.417272" y3="-4.291096" z3="-1.020283"/>
                  <atom elementType="H" id="a25" x3="2.860953" y3="-3.249844" z3="0.37351"/>
                  <atom elementType="H" id="a26" x3="3.109719" y3="-2.652028" z3="-1.292302"/>
                  <atom elementType="C" id="a27" x3="-0.247897" y3="-3.622082" z3="0.319294"/>
                  <atom elementType="H" id="a28" x3="-0.205761" y3="-4.648547" z3="-0.074843"/>
                  <atom elementType="H" id="a29" x3="-1.282845" y3="-3.252131" z3="0.286141"/>
                  <atom elementType="H" id="a30" x3="0.086155" y3="-3.619704" z3="1.366841"/>
                  <atom elementType="C" id="a31" x3="1.98749" y3="0.348665" z3="3.378187"/>
                  <atom elementType="H" id="a32" x3="1.359001" y3="1.218713" z3="3.62667"/>
                  <atom elementType="H" id="a33" x3="2.926503" y3="0.72496" z3="2.944897"/>
                  <atom elementType="H" id="a34" x3="2.226723" y3="-0.182809" z3="4.312441"/>
                  <atom elementType="H" id="a35" x3="-0.16953" y3="-1.242079" z3="2.820788"/>
                  <atom elementType="H" id="a36" x3="1.9641" y3="-2.045811" z3="2.138866"/>
                  <atom elementType="C" id="a37" x3="-2.558617" y3="-0.532718" z3="-0.152457"/>
                  <atom elementType="C" id="a38" x3="-4.759886" y3="-0.424794" z3="-1.191013"/>
                  <atom elementType="C" id="a39" x3="-3.378057" y3="-0.305001" z3="-1.282685"/>
                  <atom elementType="C" id="a40" x3="-3.183299" y3="-0.904506" z3="1.061124"/>
                  <atom elementType="C" id="a41" x3="-4.563815" y3="-1.039957" z3="1.130585"/>
                  <atom elementType="C" id="a42" x3="-5.364481" y3="-0.796233" z3="0.011532"/>
                  <atom elementType="H" id="a43" x3="-5.375221" y3="-0.235621" z3="-2.074716"/>
                  <atom elementType="H" id="a44" x3="-2.897319" y3="-0.032193" z3="-2.225368"/>
                  <atom elementType="H" id="a45" x3="-2.551324" y3="-1.078253" z3="1.934679"/>
                  <atom elementType="H" id="a46" x3="-5.02648" y3="-1.332078" z3="2.077157"/>
                  <atom elementType="H" id="a47" x3="-6.449859" y3="-0.897593" z3="0.07586"/>
                  <atom elementType="C" id="a48" x3="2.585349" y3="0.775609" z3="-0.644241"/>
                  <atom elementType="O" id="a49" x3="1.992611" y3="-0.060932" z3="-1.550466"/>
                  <atom elementType="C" id="a50" x3="2.944124" y3="2.120163" z3="-1.235599"/>
                  <atom elementType="H" id="a51" x3="3.777883" y3="1.993381" z3="-1.952898"/>
                  <atom elementType="H" id="a52" x3="3.286543" y3="2.831526" z3="-0.469542"/>
                  <atom elementType="H" id="a53" x3="2.110908" y3="2.568432" z3="-1.793581"/>
                  <atom elementType="C" id="a54" x3="3.769853" y3="0.166115" z3="0.080521"/>
                  <atom elementType="H" id="a55" x3="3.537033" y3="-0.818127" z3="0.511355"/>
                  <atom elementType="H" id="a56" x3="4.107481" y3="0.818814" z3="0.899891"/>
                  <atom elementType="H" id="a57" x3="4.627963" y3="0.032644" z3="-0.609025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
                  <bond atomRefs2="a54 a55" 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;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
<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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;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:.5458,-.0257,-.2044;1.1038,-.7983,2.1551;-.2862,2.3667,-.2575;.8,-2.489,-.6524;-1.2107,-.429,-.2339;.6383,.8036,1.2625;-.6894,3.1106,-1.8879;-1.117,4.1194,-1.7792;-1.4208,2.4587,-2.3875;.2088,3.1618,-2.5186;.6664,3.6806,.5933;.0831,4.613,.6324;1.6179,3.8672,.0845;.885,3.3426,1.6166;-1.891,2.5238,.6099;-2.1864,3.5818,.6767;-1.8029,2.1006,1.6204;-2.669,1.9615,.0779;.2375,-2.7341,-2.3744;.3433,-3.782,-2.6946;.8403,-2.0841,-3.0255;-.8158,-2.4282,-2.4468;2.4557,-3.2563,-.648;2.4173,-4.2911,-1.0203;2.861,-3.2498,.3735;3.1097,-2.652,-1.2923;-.2479,-3.6221,.3193;-.2058,-4.6485,-.0748;-1.2828,-3.2521,.2861;.0862,-3.6197,1.3668;1.9875,.3487,3.3782;1.359,1.2187,3.6267;2.9265,.725,2.9449;2.2267,-.1828,4.3124;-.1695,-1.2421,2.8208;1.9641,-2.0458,2.1389;-2.5586,-.5327,-.1525;-4.7599,-.4248,-1.191;-3.3781,-.305,-1.2827;-3.1833,-.9045,1.0611;-4.5638,-1.04,1.1306;-5.3645,-.7962,.0115;-5.3752,-.2356,-2.0747;-2.8973,-.0322,-2.2254;-2.5513,-1.0783,1.9347;-5.0265,-1.3321,2.0772;-6.4499,-.8976,.0759;2.5853,.7756,-.6442;1.9926,-.0609,-1.5505;2.9441,2.1202,-1.2356;3.7779,1.9934,-1.9529;3.2865,2.8315,-.4695;2.1109,2.5684,-1.7936;3.7699,.1661,.0805;3.537,-.8181,.5114;4.1075,.8188,.8999;4.628,.0326,-.609;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</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_noew_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">2752.0764515313 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">2.592e-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">0.086 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 -14.64 31.90 44.84 47.30 52.88 54.93 66.65 75.41 84.62 100.08 116.40 130.10 137.80 151.62 159.09 165.61 170.24 172.46 175.08 181.46 192.32 195.45 200.68 202.08 208.36 214.81 219.01 231.81 236.43 247.31 255.39 256.98 260.60 272.45 288.60 307.89 314.39 329.22 346.60 353.23 377.91 410.17 422.62 445.47 458.62 460.65 529.91 573.94 610.20 631.97 635.61 673.05 681.28 681.52 682.65 688.62 716.82 721.05 739.53 742.54 749.50 757.39 784.22 786.54 789.20 835.88 843.54 844.67 848.07 849.95 854.27 874.78 903.46 921.15 922.77 927.88 949.39 952.74 956.37 957.87 962.02 968.58 979.03 984.38 995.70 998.02 1006.98 1013.43 1015.08 1053.80 1095.54 1101.88 1163.72 1175.20 1212.33 1249.82 1282.58 1285.46 1289.05 1291.62 1293.99 1306.64 1308.88 1314.20 1372.85 1375.72 1381.71 1412.07 1416.01 1416.78 1426.22 1427.44 1429.25 1430.55 1432.09 1433.21 1433.79 1434.03 1435.69 1436.74 1446.50 1446.95 1452.49 1454.47 1464.77 1473.65 1487.99 1531.12 1634.02 1669.89 1986.45 2101.32 2168.56 2996.17 3015.93 3052.51 3057.34 3058.82 3061.37 3062.28 3065.90 3069.81 3108.70 3113.55 3154.82 3158.27 3166.01 3169.49 3170.75 3171.20 3174.15 3174.39 3174.48 3176.57 3184.53 3185.95 3186.17 3190.68 3195.60 3197.25 3201.57 3213.03 3220.63 3220.94 3228.24</array>
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                  <atom elementType="H" id="a32" x3="1.359001" y3="1.218713" z3="3.62667"/>
                  <atom elementType="H" id="a33" x3="2.926503" y3="0.72496" z3="2.944897"/>
                  <atom elementType="H" id="a34" x3="2.226723" y3="-0.182809" z3="4.312441"/>
                  <atom elementType="H" id="a35" x3="-0.16953" y3="-1.242079" z3="2.820788"/>
                  <atom elementType="H" id="a36" x3="1.9641" y3="-2.045811" z3="2.138866"/>
                  <atom elementType="C" id="a37" x3="-2.558617" y3="-0.532718" z3="-0.152457"/>
                  <atom elementType="C" id="a38" x3="-4.759886" y3="-0.424794" z3="-1.191013"/>
                  <atom elementType="C" id="a39" x3="-3.378057" y3="-0.305001" z3="-1.282685"/>
                  <atom elementType="C" id="a40" x3="-3.183299" y3="-0.904506" z3="1.061124"/>
                  <atom elementType="C" id="a41" x3="-4.563815" y3="-1.039957" z3="1.130585"/>
                  <atom elementType="C" id="a42" x3="-5.364481" y3="-0.796233" z3="0.011532"/>
                  <atom elementType="H" id="a43" x3="-5.375221" y3="-0.235621" z3="-2.074716"/>
                  <atom elementType="H" id="a44" x3="-2.897319" y3="-0.032193" z3="-2.225368"/>
                  <atom elementType="H" id="a45" x3="-2.551324" y3="-1.078253" z3="1.934679"/>
                  <atom elementType="H" id="a46" x3="-5.02648" y3="-1.332078" z3="2.077157"/>
                  <atom elementType="H" id="a47" x3="-6.449859" y3="-0.897593" z3="0.07586"/>
                  <atom elementType="C" id="a48" x3="2.585349" y3="0.775609" z3="-0.644241"/>
                  <atom elementType="O" id="a49" x3="1.992611" y3="-0.060932" z3="-1.550466"/>
                  <atom elementType="C" id="a50" x3="2.944124" y3="2.120163" z3="-1.235599"/>
                  <atom elementType="H" id="a51" x3="3.777883" y3="1.993381" z3="-1.952898"/>
                  <atom elementType="H" id="a52" x3="3.286543" y3="2.831526" z3="-0.469542"/>
                  <atom elementType="H" id="a53" x3="2.110908" y3="2.568432" z3="-1.793581"/>
                  <atom elementType="C" id="a54" x3="3.769853" y3="0.166115" z3="0.080521"/>
                  <atom elementType="H" id="a55" x3="3.537033" y3="-0.818127" z3="0.511355"/>
                  <atom elementType="H" id="a56" x3="4.107481" y3="0.818814" z3="0.899891"/>
                  <atom elementType="H" id="a57" x3="4.627963" y3="0.032644" z3="-0.609025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
                  <bond atomRefs2="a54 a55" 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;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
<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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;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:.5458,-.0257,-.2044;1.1038,-.7983,2.1551;-.2862,2.3667,-.2575;.8,-2.489,-.6524;-1.2107,-.429,-.2339;.6383,.8036,1.2625;-.6894,3.1106,-1.8879;-1.117,4.1194,-1.7792;-1.4208,2.4587,-2.3875;.2088,3.1618,-2.5186;.6664,3.6806,.5933;.0831,4.613,.6324;1.6179,3.8672,.0845;.885,3.3426,1.6166;-1.891,2.5238,.6099;-2.1864,3.5818,.6767;-1.8029,2.1006,1.6204;-2.669,1.9615,.0779;.2375,-2.7341,-2.3744;.3433,-3.782,-2.6946;.8403,-2.0841,-3.0255;-.8158,-2.4282,-2.4468;2.4557,-3.2563,-.648;2.4173,-4.2911,-1.0203;2.861,-3.2498,.3735;3.1097,-2.652,-1.2923;-.2479,-3.6221,.3193;-.2058,-4.6485,-.0748;-1.2828,-3.2521,.2861;.0862,-3.6197,1.3668;1.9875,.3487,3.3782;1.359,1.2187,3.6267;2.9265,.725,2.9449;2.2267,-.1828,4.3124;-.1695,-1.2421,2.8208;1.9641,-2.0458,2.1389;-2.5586,-.5327,-.1525;-4.7599,-.4248,-1.191;-3.3781,-.305,-1.2827;-3.1833,-.9045,1.0611;-4.5638,-1.04,1.1306;-5.3645,-.7962,.0115;-5.3752,-.2356,-2.0747;-2.8973,-.0322,-2.2254;-2.5513,-1.0783,1.9347;-5.0265,-1.3321,2.0772;-6.4499,-.8976,.0759;2.5853,.7756,-.6442;1.9926,-.0609,-1.5505;2.9441,2.1202,-1.2356;3.7779,1.9934,-1.9529;3.2865,2.8315,-.4695;2.1109,2.5684,-1.7936;3.7699,.1661,.0805;3.537,-.8181,.5114;4.1075,.8188,.8999;4.628,.0326,-.609;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</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">-1799.08465070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2752.07645153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4551.16110223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7971.30473663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3420.14363440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3541.88788201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1742.80323131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03229362</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999899907280</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999899907280</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999799814560</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-136.491354171781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.083363419208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.574717590990</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">-2101.5409 -2101.3510 -1801.9311 -522.0984 -390.9731 -279.2657 -278.7708 -278.7414 -278.6430 -278.5760 -278.5567 -278.5526 -278.5194 -278.4878 -278.4527 -278.3490 -278.3005 -278.2769 -277.8188 -277.7036 -277.6248 -180.5765 -180.4316 -144.3932 -129.9665 -129.9650 -129.9018 -129.8192 -129.8159 -129.7534 -99.1616 -99.1550 -99.1283 -70.5819 -43.5039 -42.9018 -42.8709 -27.0412 -24.3232 -22.5555 -21.6881 -21.6009 -20.5310 -20.3705 -19.5039 -19.3910 -19.3439 -19.3228 -19.2329 -18.8191 -18.5620 -16.6684 -15.9313 -15.3427 -15.1565 -14.5318 -14.0292 -13.8347 -12.8986 -12.7383 -12.6950 -12.5424 -12.4666 -12.3696 -12.2565 -12.1445 -12.0227 -11.9790 -11.7709 -11.6299 -11.5896 -11.5360 -11.4905 -11.3930 -11.2794 -11.1415 -11.0523 -10.9508 -10.8730 -10.4969 -10.2447 -10.0926 -9.9976 -9.8543 -9.7754 -9.7069 -9.6659 -9.6217 -9.5792 -9.5267 -9.2995 -8.9243 -8.8672 -8.5838 -8.0018 -7.4806 -7.2244 -7.1366 -6.9832 -6.3642 -5.5832 -4.7875 -1.4219 -0.2843 0.0134 0.4355 0.9313 1.1902 1.4176 1.4514 1.7358 1.7661 1.9483 2.0885 2.1540 2.3146 2.3805 2.4896 2.6315 2.7635 2.8404 3.0079 3.1082 3.2688 3.3640 3.4032 3.4682 3.6191 3.6740 3.8932 3.9238 3.9936 4.1006 4.1158 4.2605 4.3065 4.3572 4.5186 4.5416 4.6019 4.7820 4.8995 4.9098 5.0747 5.2402 5.4214 5.5505 5.6799 5.7675 6.2479 6.3521 6.6989 6.7909 6.9566 7.2941 7.5457 7.7021 8.2391 8.3073 8.3573 8.4879 8.6601 8.8913 9.0806 9.2126 9.4838 9.5939 9.7481 9.8560 9.9275 10.2199 10.4237 10.6079 10.7376 10.8270 11.1068 11.5173 11.7216 12.0119 12.1059 12.3198 12.5190 12.6331 12.7939 13.1254 13.1535 13.4431 13.6281 13.8143 14.0203 14.1449 14.4092 14.5039 14.6226 14.7144 14.9569 15.1203 15.4161 15.5365 15.6808 15.7505 15.9375 16.0694 16.3137 16.3462 16.5471 16.5723 16.7425 17.0096 17.0418 17.0609 17.1918 17.3152 17.4888 17.5404 17.6396 17.7361 17.8750 17.9225 18.1026 18.1286 18.2019 18.2756 18.3604 18.5485 18.6161 18.7359 18.8334 18.8487 18.9686 19.0380 19.2562 19.2699 19.3216 19.3831 19.4663 19.5976 19.6343 19.7398 19.8268 19.8719 19.9733 20.1576 20.3378 20.4112 20.4947 20.6142 20.7257 20.8469 20.9978 21.0306 21.1083 21.2912 21.4077 21.4256 21.6614 21.8511 21.9202 22.0846 22.2178 22.4390 22.5951 22.7916 22.8376 23.0321 23.1566 23.3525 23.5434 23.6884 23.8782 24.1017 24.3722 24.7005 25.0968 25.4015 25.6127 26.0832 26.1310 26.3470 26.4432 26.8432 27.0491 27.2738 27.5358 27.6612 27.8194 28.3606 28.4848 28.8888 29.0459 29.7203 29.9004 30.3734 30.4328 30.7419 31.0382 31.6873 32.1097 32.5048 32.8880 32.9954 33.1992 33.4498 33.5652 33.8299 34.0534 34.2061 34.3448 34.3790 34.4400 34.7915 34.9688 35.2597 35.4557 35.6537 35.9863 36.3488 36.6376 36.9623 37.4189 38.1469 38.4545 38.5337 38.7022 39.4758 39.8411 40.6242 40.6488 41.0014 41.1792 41.5219 41.6207 41.7357 41.8916 42.0324 42.2309 42.3515 42.5294 42.6039 42.9625 43.2803 43.5383 43.8344 44.0334 44.3031 44.6028 45.4485 45.7081 45.7601 46.3160 46.5285 46.6202 47.1389 47.2500 47.4150 47.5868 47.7123 47.8431 47.9673 48.1148 48.3116 48.3710 48.4207 48.5340 48.6303 48.8816 49.0396 49.0790 49.1723 49.2857 49.4073 49.4888 49.5949 49.6406 49.8846 50.0052 50.0376 50.1327 50.2443 50.4783 50.6495 50.9501 51.2536 51.6171 51.6230 51.9958 52.1262 52.2492 52.4293 52.6742 52.7585 52.8948 53.0462 53.2011 53.2218 53.3572 53.4467 53.5750 53.6624 53.7626 54.0765 54.1246 54.3815 54.4313 54.5756 54.7384 54.7584 54.9102 55.0846 55.1870 55.3207 55.5149 55.6033 55.8485 56.3120 56.5379 57.8208 57.9336 58.7649 58.8236 59.1948 59.3684 59.6719 60.0691 60.2597 60.4688 60.5663 60.6049 61.0247 61.0514 61.3606 61.4667 61.5969 61.8660 62.1281 62.1894 62.6263 63.3847 63.6026 63.8649 64.2125 64.7373 65.7746 66.1549 66.3471 66.4066 66.5217 66.6190 66.6978 66.8223 66.9352 67.0434 67.2519 67.2991 67.3263 67.4929 67.5189 67.7229 67.8222 67.9380 68.1704 68.6352 70.6801 71.0135 71.7859 72.4052 72.5873 72.6717 73.1454 73.5690 74.1849 74.3658 74.5048 74.6297 74.7280 74.9509 75.0447 75.2939 76.0739 76.6806 77.4031 78.3363 79.4225 79.5168 79.6481 79.7480 79.8002 79.9199 80.0329 80.1229 80.3661 80.5008 80.5648 80.6778 80.7504 80.8440 81.1311 81.2156 81.3541 81.4323 81.7210 82.0192 82.2324 82.5823 86.2599 86.8312 87.2003 90.2057 90.6293 97.4264 100.4658 1083.4728</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">-0.007353 0.269220 0.078002 0.126311 -0.372281 0.031321 -0.176995 0.064078 0.089262 0.092990 -0.151335 0.061588 0.073769 0.095392 -0.161399 0.059161 0.096246 0.108042 -0.188329 0.064227 0.112808 0.095921 -0.177796 0.064113 0.093095 0.110069 -0.180738 0.065218 0.113020 0.093926 -0.315363 0.059119 0.068685 0.066280 -0.065782 -0.099659 0.031571 -0.022073 -0.045356 -0.024608 -0.023204 -0.021209 0.015354 0.005218 0.018180 0.016439 0.014516 -0.111829 -0.439724 0.028358 0.027475 0.037047 0.010364 0.026630 0.045009 0.034728 0.022286</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">-1.071210 0.489283 0.835669 0.837777 -0.079047 0.041175 -0.204512 0.033609 0.046597 0.041901 -0.199556 0.031601 0.040488 0.046905 -0.193537 0.030678 0.049182 0.048677 -0.194921 0.031791 0.055871 0.049684 -0.204182 0.033448 0.042456 0.051450 -0.200433 0.033947 0.053165 0.047256 -0.263755 0.033576 0.037945 0.036702 -0.087189 -0.106707 -0.009780 -0.032408 -0.058436 -0.044899 -0.030201 -0.059786 0.032370 0.033171 0.039915 0.033050 0.030221 -0.043169 -0.187614 -0.070348 0.027276 0.026197 0.021789 -0.068032 0.031880 0.030293 0.022726</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">14.0074 13.7308 14.9220 14.8737 7.3723 0.9687 6.1770 0.9359 0.9107 0.9070 6.1513 0.9384 0.9262 0.9046 6.1614 0.9408 0.9038 0.8920 6.1883 0.9358 0.8872 0.9041 6.1778 0.9359 0.9069 0.8899 6.1807 0.9348 0.8870 0.9061 6.3154 0.9409 0.9313 0.9337 1.0658 1.0997 5.9684 6.0221 6.0454 6.0246 6.0232 6.0212 0.9846 0.9948 0.9818 0.9836 0.9855 6.1118 8.4397 5.9716 0.9725 0.9630 0.9896 5.9734 0.9550 0.9653 0.9777</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">-0.0074 0.2692 0.0780 0.1263 -0.3723 0.0313 -0.1770 0.0641 0.0893 0.0930 -0.1513 0.0616 0.0738 0.0954 -0.1614 0.0592 0.0962 0.1080 -0.1883 0.0642 0.1128 0.0959 -0.1778 0.0641 0.0931 0.1101 -0.1807 0.0652 0.1130 0.0939 -0.3154 0.0591 0.0687 0.0663 -0.0658 -0.0997 0.0316 -0.0221 -0.0454 -0.0246 -0.0232 -0.0212 0.0154 0.0052 0.0182 0.0164 0.0145 -0.1118 -0.4397 0.0284 0.0275 0.0370 0.0104 0.0266 0.0450 0.0347 0.0223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.7467 4.0816 4.0299 4.0135 3.1744 0.9547 3.8857 0.9883 0.9943 1.0011 3.8708 0.9888 1.0192 0.9908 3.8879 0.9885 0.9921 0.9942 3.9022 0.9864 0.9852 0.9957 3.8902 0.9864 1.0023 0.9921 3.8884 0.9862 0.9958 0.9938 3.9098 0.9808 0.9901 0.9765 0.9633 0.9537 3.9554 3.8317 3.8509 3.8620 3.8320 3.8157 0.9806 0.9927 0.9974 0.9808 0.9818 4.0055 2.1171 3.9320 0.9908 0.9828 1.0011 3.9095 0.9868 0.9846 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.7467 4.0816 4.0299 4.0135 3.1744 0.9547 3.8857 0.9883 0.9943 1.0011 3.8708 0.9888 1.0192 0.9908 3.8879 0.9885 0.9921 0.9942 3.9022 0.9864 0.9852 0.9957 3.8902 0.9864 1.0023 0.9921 3.8884 0.9862 0.9958 0.9938 3.9098 0.9808 0.9901 0.9765 0.9633 0.9537 3.9554 3.8317 3.8509 3.8620 3.8320 3.8157 0.9806 0.9927 0.9974 0.9808 0.9818 4.0055 2.1171 3.9320 0.9908 0.9828 1.0011 3.9095 0.9868 0.9846 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">0.8117 0.6537 0.5605 1.7535 0.6573 0.7469 1.1042 0.2322 1.0128 0.9181 0.8761 1.0125 1.0148 1.0325 1.0368 1.0320 1.0254 1.1348 0.9465 0.9537 0.9590 0.9460 0.9546 0.9508 0.9480 0.9524 0.9488 0.9485 0.9556 0.9558 0.9457 0.9500 0.9486 0.9483 0.9471 0.9542 0.9625 0.9617 0.9551 1.3172 1.3210 1.3854 1.3722 0.9809 0.9900 1.3979 0.9870 1.3634 0.9808 0.9885 0.9010 1.0771 1.0629 0.9376 0.9560 0.9464 0.9390 0.9606 0.9430</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 5 1 30 1 34 1 35 2 6 2 10 2 14 3 18 3 22 3 26 4 36 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">-0.082998057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.167648757686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.54863 28.12361 -0.42502 0.69575 -0.38208 0.31366 13.63973 -13.98849 -0.34876</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.60890</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">-1799.16764876</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47473182</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02878778</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">-1798.66129662</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03162032</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.47473182</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50635214</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.66129662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1798.66035241</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">0.05105727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01674671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08878459</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1798.66035241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08878459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1798.74913700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.41851176</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
