<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">8s4p1d 10s7p1d 10s7p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s3p1d 4s3p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">O Si P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 4 4 4 4 4 4 4 4 4 4 4 4 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.486798" y3="3.41968" z3="1.953725"/>
                  <atom elementType="Si" id="a2" x3="0.648162" y3="1.989359" z3="1.44026"/>
                  <atom elementType="P" id="a3" x3="-0.099016" y3="1.336026" z3="-0.573046"/>
                  <atom elementType="C" id="a4" x3="-0.335622" y3="-0.452956" z3="-0.26663"/>
                  <atom elementType="C" id="a5" x3="0.189713" y3="-1.344258" z3="-1.197422"/>
                  <atom elementType="C" id="a6" x3="0.031627" y3="-2.712463" z3="-1.031158"/>
                  <atom elementType="C" id="a7" x3="-0.64621" y3="-3.204311" z3="0.072451"/>
                  <atom elementType="C" id="a8" x3="-1.170943" y3="-2.324554" z3="1.010532"/>
                  <atom elementType="C" id="a9" x3="-1.021639" y3="-0.95838" z3="0.839343"/>
                  <atom elementType="C" id="a10" x3="-1.80764" y3="2.005438" z3="-0.540404"/>
                  <atom elementType="C" id="a11" x3="-2.023197" y3="3.354764" z3="-0.261094"/>
                  <atom elementType="C" id="a12" x3="-3.299096" y3="3.889202" z3="-0.346928"/>
                  <atom elementType="C" id="a13" x3="-4.371426" y3="3.094042" z3="-0.723977"/>
                  <atom elementType="C" id="a14" x3="-4.159549" y3="1.754816" z3="-1.011823"/>
                  <atom elementType="C" id="a15" x3="-2.886885" y3="1.210775" z3="-0.922321"/>
                  <atom elementType="P" id="a16" x3="1.760907" y3="0.412345" z3="2.59591"/>
                  <atom elementType="C" id="a17" x3="2.601053" y3="-0.480226" z3="1.229974"/>
                  <atom elementType="C" id="a18" x3="2.530298" y3="-1.870126" z3="1.243971"/>
                  <atom elementType="C" id="a19" x3="3.138514" y3="-2.616583" z3="0.245959"/>
                  <atom elementType="C" id="a20" x3="3.81805" y3="-1.981838" z3="-0.781335"/>
                  <atom elementType="C" id="a21" x3="3.894515" y3="-0.595712" z3="-0.805464"/>
                  <atom elementType="C" id="a22" x3="3.293671" y3="0.149866" z3="0.195714"/>
                  <atom elementType="H" id="a23" x3="0.729443" y3="-0.965671" z3="-2.056082"/>
                  <atom elementType="H" id="a24" x3="0.44281" y3="-3.393363" z3="-1.764586"/>
                  <atom elementType="H" id="a25" x3="-0.769478" y3="-4.271504" z3="0.203187"/>
                  <atom elementType="H" id="a26" x3="-1.702035" y3="-2.702904" z3="1.874022"/>
                  <atom elementType="H" id="a27" x3="-1.46222" y3="-0.282478" z3="1.563286"/>
                  <atom elementType="H" id="a28" x3="-1.203034" y3="3.989386" z3="0.0490"/>
                  <atom elementType="H" id="a29" x3="-3.452847" y3="4.934479" z3="-0.113586"/>
                  <atom elementType="H" id="a30" x3="-5.365408" y3="3.515758" z3="-0.792497"/>
                  <atom elementType="H" id="a31" x3="-4.987932" y3="1.124669" z3="-1.308303"/>
                  <atom elementType="H" id="a32" x3="-2.742509" y3="0.162728" z3="-1.150875"/>
                  <atom elementType="H" id="a33" x3="2.78905" y3="1.308908" z3="2.971523"/>
                  <atom elementType="H" id="a34" x3="1.989107" y3="-2.371414" z3="2.036014"/>
                  <atom elementType="H" id="a35" x3="3.074663" y3="-3.696398" z3="0.270319"/>
                  <atom elementType="H" id="a36" x3="4.290163" y3="-2.563891" z3="-1.562008"/>
                  <atom elementType="H" id="a37" x3="4.424251" y3="-0.093412" z3="-1.604058"/>
                  <atom elementType="H" id="a38" x3="3.373893" y3="1.230399" z3="0.168906"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C18H16OP2Si">
                  <atomArray count="18 16 1 2 1" elementType="C H O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.22502199999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H10P.C6H6P.OSi/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;7-6-4-2-1-3-5-6;1-2/h1-10H;1-5,7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,13,6,8,12,14,5,9,11,15,4,10,3;20,19,21,18,22,17,16;1,2/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12);(2,3)(4,5);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2;1.3,2.3,3.3,4.3,5.3,6.3,7.2;1.1,2.1/rA:38nO1Si1P2C3C3C3C3C3C3C3C3C3C3C3C3P2C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:.4868,3.4197,1.9537;.6482,1.9894,1.4403;-.099,1.336,-.573;-.3356,-.453,-.2666;.1897,-1.3443,-1.1974;.0316,-2.7125,-1.0312;-.6462,-3.2043,.0725;-1.1709,-2.3246,1.0105;-1.0216,-.9584,.8393;-1.8076,2.0054,-.5404;-2.0232,3.3548,-.2611;-3.2991,3.8892,-.3469;-4.3714,3.094,-.724;-4.1595,1.7548,-1.0118;-2.8869,1.2108,-.9223;1.7609,.4123,2.5959;2.6011,-.4802,1.23;2.5303,-1.8701,1.244;3.1385,-2.6166,.246;3.818,-1.9818,-.7813;3.8945,-.5957,-.8055;3.2937,.1499,.1957;.7294,-.9657,-2.0561;.4428,-3.3934,-1.7646;-.7695,-4.2715,.2032;-1.702,-2.7029,1.874;-1.4622,-.2825,1.5633;-1.203,3.9894,.049;-3.4528,4.9345,-.1136;-5.3654,3.5158,-.7925;-4.9879,1.1247,-1.3083;-2.7425,.1627,-1.1509;2.7891,1.3089,2.9715;1.9891,-2.3714,2.036;3.0747,-3.6964,.2703;4.2902,-2.5639,-1.562;4.4243,-.0934,-1.6041;3.3739,1.2304,.1689;</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">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</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">0.030000</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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>
                     <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">1260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1260</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">C18H16OP2Si_hess_orca</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.7066227967 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">5.000e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">250</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">4.180e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 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">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="0.48679771" y3="3.41967979" z3="1.95372525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="Si" id="a2" x3="0.64816155" y3="1.98935873" z3="1.44025954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="-0.09901578" y3="1.33602558" z3="-0.5730456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-0.33562186" y3="-0.45295647" z3="-0.2666302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="0.18971274" y3="-1.34425829" z3="-1.19742187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="0.03162685" y3="-2.71246253" z3="-1.03115844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-0.64620991" y3="-3.20431051" z3="0.07245109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-1.17094347" y3="-2.32455364" z3="1.01053171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-1.02163881" y3="-0.95837958" z3="0.83934309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.80763974" y3="2.00543847" z3="-0.54040409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-2.02319695" y3="3.35476386" z3="-0.26109357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-3.29909613" y3="3.8892021" z3="-0.34692806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-4.37142611" y3="3.09404168" z3="-0.72397674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-4.1595495" y3="1.75481574" z3="-1.01182295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-2.88688517" y3="1.2107749" z3="-0.92232056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a16" x3="1.7609068" y3="0.41234528" z3="2.59590992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="2.60105284" y3="-0.4802263" z3="1.22997438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="2.53029813" y3="-1.87012556" z3="1.24397092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="3.13851407" y3="-2.6165829" z3="0.24595852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="3.81805019" y3="-1.98183781" z3="-0.78133461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="3.89451503" y3="-0.59571174" z3="-0.80546399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a22" x3="3.29367077" y3="0.14986648" z3="0.1957141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="0.7294429" y3="-0.96567086" z3="-2.05608204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="0.44281036" y3="-3.39336277" z3="-1.76458568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-0.76947843" y3="-4.27150394" z3="0.20318709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-1.70203468" y3="-2.70290385" z3="1.87402213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-1.46222019" y3="-0.28247802" z3="1.56328558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-1.20303381" y3="3.98938555" z3="0.04899981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-3.45284735" y3="4.93447923" z3="-0.1135859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-5.36540836" y3="3.51575831" z3="-0.79249682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-4.98793224" y3="1.12466914" z3="-1.30830334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-2.74250897" y3="0.16272829" z3="-1.15087461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="2.78904994" y3="1.30890793" z3="2.97152285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="1.98910695" y3="-2.37141375" z3="2.03601376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="3.07466299" y3="-3.69639832" z3="0.27031917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="4.29016322" y3="-2.56389111" z3="-1.56200787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="4.42425103" y3="-0.09341187" z3="-1.60405834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="3.37389337" y3="1.23039878" z3="0.16890639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                        </bondArray>
                        <formula concise="C18H16OP2Si">
                           <atomArray count="18 16 1 2 1" elementType="C H O P Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.22502199999985</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C12H10P.C6H6P.OSi/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;7-6-4-2-1-3-5-6;1-2/h1-10H;1-5,7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,13,6,8,12,14,5,9,11,15,4,10,3;20,19,21,18,22,17,16;1,2/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12);(2,3)(4,5);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2;1.3,2.3,3.3,4.3,5.3,6.3,7.2;1.1,2.1/rA:38nO1Si1P2C3C3C3C3C3C3C3C3C3C3C3C3P2C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:.4868,3.4197,1.9537;.6482,1.9894,1.4403;-.099,1.336,-.573;-.3356,-.453,-.2666;.1897,-1.3443,-1.1974;.0316,-2.7125,-1.0312;-.6462,-3.2043,.0725;-1.1709,-2.3246,1.0105;-1.0216,-.9584,.8393;-1.8076,2.0054,-.5404;-2.0232,3.3548,-.2611;-3.2991,3.8892,-.3469;-4.3714,3.094,-.724;-4.1595,1.7548,-1.0118;-2.8869,1.2108,-.9223;1.7609,.4123,2.5959;2.6011,-.4802,1.23;2.5303,-1.8701,1.244;3.1385,-2.6166,.246;3.8181,-1.9818,-.7813;3.8945,-.5957,-.8055;3.2937,.1499,.1957;.7294,-.9657,-2.0561;.4428,-3.3934,-1.7646;-.7695,-4.2715,.2032;-1.702,-2.7029,1.874;-1.4622,-.2825,1.5633;-1.203,3.9894,.049;-3.4528,4.9345,-.1136;-5.3654,3.5158,-.7925;-4.9879,1.1247,-1.3083;-2.7425,.1627,-1.1509;2.789,1.3089,2.9715;1.9891,-2.3714,2.036;3.0747,-3.6964,.2703;4.2902,-2.5639,-1.562;4.4243,-.0934,-1.6041;3.3739,1.2304,.1689;</scalar>
</formula>
</molecule>
                     <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="3">Freq RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 16</scalar>
                     </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="114">0.00 0.00 0.00 0.00 0.00 0.00 24.21 34.30 39.46 45.20 60.78 70.45 73.97 86.24 104.94 137.73 184.44 199.74 213.13 231.28 253.23 263.51 275.75 300.77 373.55 415.69 416.50 420.12 424.55 427.59 460.41 478.54 491.71 513.57 566.35 644.03 644.10 644.84 674.55 715.59 724.78 730.75 732.80 734.43 735.44 776.20 782.48 790.60 892.46 893.04 894.84 903.39 967.76 972.20 975.93 1027.14 1027.69 1030.36 1040.85 1043.78 1044.70 1051.93 1054.20 1055.05 1083.26 1083.59 1085.68 1137.92 1139.98 1145.71 1150.22 1159.98 1160.81 1216.22 1216.30 1216.99 1245.15 1247.56 1248.81 1257.24 1357.83 1365.19 1368.20 1399.76 1400.29 1410.93 1518.54 1521.96 1523.23 1569.21 1570.04 1574.03 1691.20 1693.77 1694.23 1709.99 1711.17 1711.66 2479.47 3249.36 3250.35 3262.39 3264.44 3264.89 3269.46 3272.19 3273.22 3275.82 3281.55 3282.18 3282.30 3290.35 3290.65 3291.03</array>
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                  <bond atomRefs2="a3 a4" order="S"/>
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                  <bond atomRefs2="a4 a5" order="S"/>
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                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
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                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C18H16OP2Si">
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               </formula>
               <property dictRef="cml:molmass">
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               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H10P.C6H6P.OSi/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;7-6-4-2-1-3-5-6;1-2/h1-10H;1-5,7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,13,6,8,12,14,5,9,11,15,4,10,3;20,19,21,18,22,17,16;1,2/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12);(2,3)(4,5);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2;1.3,2.3,3.3,4.3,5.3,6.3,7.2;1.1,2.1/rA:38nO1Si1P2C3C3C3C3C3C3C3C3C3C3C3C3P2C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:s1;;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;;s16;s17;s18;s19;s20;s17s21;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:.4868,3.4197,1.9537;.6482,1.9894,1.4403;-.099,1.336,-.573;-.3356,-.453,-.2666;.1897,-1.3443,-1.1974;.0316,-2.7125,-1.0312;-.6462,-3.2043,.0725;-1.1709,-2.3246,1.0105;-1.0216,-.9584,.8393;-1.8076,2.0054,-.5404;-2.0232,3.3548,-.2611;-3.2991,3.8892,-.3469;-4.3714,3.094,-.724;-4.1595,1.7548,-1.0118;-2.8869,1.2108,-.9223;1.7609,.4123,2.5959;2.6011,-.4802,1.23;2.5303,-1.8701,1.244;3.1385,-2.6166,.246;3.818,-1.9818,-.7813;3.8945,-.5957,-.8055;3.2937,.1499,.1957;.7294,-.9657,-2.0561;.4428,-3.3934,-1.7646;-.7695,-4.2715,.2032;-1.702,-2.7029,1.874;-1.4622,-.2825,1.5633;-1.203,3.9894,.049;-3.4528,4.9345,-.1136;-5.3654,3.5158,-.7925;-4.9879,1.1247,-1.3083;-2.7425,.1627,-1.1509;2.7891,1.3089,2.9715;1.9891,-2.3714,2.036;3.0747,-3.6964,.2703;4.2902,-2.5639,-1.562;4.4243,-.0934,-1.6041;3.3739,1.2304,.1689;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6651.36583508</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999928712305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999857424611</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.608363627790</scalar>
                  </list>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                     <array dataType="xsd:double" dictRef="cc:energy" size="371" units="nonsi:electronvolt">-2115.7553 -2115.6099 -1817.0558 -529.0397 -285.1350 -285.0923 -284.8708 -284.8582 -284.8365 -284.7952 -284.7731 -284.7499 -284.7392 -284.7351 -284.7163 -284.7085 -284.6831 -284.3845 -284.3225 -284.2883 -284.2784 -284.2639 -185.7249 -185.6657 -150.9886 -133.7797 -133.7589 -133.7249 -133.7124 -133.6905 -133.6603 -104.6067 -104.4227 -104.4066 -27.4080 -26.6035 -26.4707 -26.1097 -23.6934 -23.4750 -23.2754 -23.2405 -22.9348 -22.8169 -20.2103 -19.9421 -19.0528 -19.0229 -18.7159 -18.5220 -18.1589 -17.5871 -16.2538 -16.1739 -15.7133 -14.6615 -14.5504 -14.4584 -14.3625 -14.1847 -14.0182 -13.6428 -13.5471 -13.5346 -13.1353 -13.0408 -12.8997 -12.3283 -12.0198 -11.7556 -11.6000 -11.3373 -11.2997 -11.2266 -10.8934 -10.7530 -10.5219 -10.3258 -9.7916 -9.0029 -8.9956 -8.6209 -8.4956 -8.4131 -8.2697 -8.0574 -7.9241 -6.9712 -1.0851 -0.6893 -0.3234 -0.1815 0.1231 0.2951 0.4968 0.6951 1.4120 2.1055 2.8427 3.4373 3.6765 4.1644 4.2402 4.5862 4.6645 4.8316 5.0090 5.1088 5.1785 5.2549 5.4473 5.4786 5.5069 5.9265 5.9994 6.3193 6.4106 6.5191 6.6770 7.0292 7.3917 7.6453 7.9158 8.1986 8.3633 8.4309 8.5554 8.6709 8.8194 8.9545 9.1814 9.4043 9.5848 10.4090 10.6081 11.2486 11.4007 11.7900 11.9772 12.1616 12.7480 13.0114 13.3378 13.6766 13.8591 13.8893 14.3155 14.3988 14.4413 14.8139 14.8993 15.1416 15.2544 15.3563 15.5710 15.7988 15.8784 16.0735 16.2497 16.3018 16.4821 16.5334 16.5756 16.7881 16.9099 16.9239 16.9574 17.1337 17.2440 17.3397 17.5827 17.6689 17.7691 17.9564 18.1041 18.2960 18.6973 18.8185 18.9201 19.0591 19.4783 19.5720 19.8626 19.9175 20.3160 20.5791 20.8483 20.9184 21.3387 21.4748 21.7393 22.0315 22.0336 22.8035 23.0635 23.7751 23.9539 24.1908 24.4050 24.4654 25.1143 25.3637 25.4483 25.5036 25.6894 25.8854 26.0159 26.3634 26.3834 26.5252 26.6479 26.8077 26.8961 27.1740 27.2832 27.6386 27.7114 27.8118 28.0361 28.2009 28.4922 28.7984 28.9677 28.9986 29.1709 29.3878 29.5132 29.6818 29.8307 30.1087 30.4878 30.6727 30.8295 31.3265 31.5587 31.6640 31.8032 32.1088 32.6503 33.3320 33.8414 34.0892 34.5324 34.6493 34.9760 35.1692 35.4000 35.6009 35.8676 36.1894 36.3480 36.4831 37.0703 37.3968 38.1389 38.3078 39.7333 40.0124 40.3476 41.4311 41.5603 41.6818 41.9241 41.9894 42.1062 42.2262 42.3792 42.6091 42.7355 43.2810 43.7540 44.2550 44.7310 45.1669 49.6080 49.7361 49.8439 50.1493 50.4127 50.8805 52.0321 52.1782 52.6306 52.8804 53.0899 54.2055 54.7087 54.9881 55.8213 55.9292 56.1194 56.5865 57.7335 57.8120 58.0231 58.2021 58.6221 58.8554 59.1345 59.5142 59.5575 59.6839 59.8040 59.8869 59.9717 60.0963 60.2172 60.2873 60.4967 60.5852 60.7190 61.1980 64.1449 64.1948 64.4311 64.4528 64.5787 64.7115 64.7910 65.0036 65.1230 69.4003 70.2360 70.2703 71.1059 71.5897 71.8646 74.0172 74.0693 74.2847 74.4608 74.6305 74.6942 74.8917 75.1170 75.2830 75.3124 75.4291 75.6279 75.8533 76.0217 76.0708 76.3985 76.8664 77.4380 77.5398 83.3252 83.3884 84.0037 93.4977 93.6002 93.9632 360.1481 360.8403 361.6641 370.5884 371.2650 371.5511 372.0616 373.0707 373.3565 382.9499 383.9715 384.2966 384.6410 384.8779 385.4460 395.1767 395.9495 396.1529 696.0898</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">O Si P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.580198 0.710859 0.205669 -0.216554 -0.229872 -0.200259 -0.233218 -0.210101 -0.222784 -0.175622 -0.257680 -0.203501 -0.234825 -0.199584 -0.251691 -0.057457 -0.174048 -0.234536 -0.197776 -0.234519 -0.206696 -0.233773 0.240384 0.226703 0.227429 0.230547 0.251472 0.267225 0.226319 0.221177 0.219935 0.241703 0.125463 0.238790 0.226098 0.226698 0.230196 0.238024</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">O Si P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.426915 0.351192 0.301855 -0.197199 -0.118255 -0.127830 -0.125612 -0.133528 -0.131460 -0.184738 -0.133829 -0.127431 -0.135261 -0.132278 -0.142740 0.116532 -0.197881 -0.120431 -0.126373 -0.127196 -0.130970 -0.136501 0.145586 0.139150 0.138813 0.141286 0.143965 0.156412 0.139641 0.136668 0.136743 0.144072 0.061744 0.144754 0.138785 0.138655 0.141087 0.139489</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">O Si P C C C C C C C C C C C C P C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">8.5802 13.2891 14.7943 6.2166 6.2299 6.2003 6.2332 6.2101 6.2228 6.1756 6.2577 6.2035 6.2348 6.1996 6.2517 15.0575 6.1740 6.2345 6.1978 6.2345 6.2067 6.2338 0.7596 0.7733 0.7726 0.7695 0.7485 0.7328 0.7737 0.7788 0.7801 0.7583 0.8745 0.7612 0.7739 0.7733 0.7698 0.7620</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">8.0000 14.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.5802 0.7109 0.2057 -0.2166 -0.2299 -0.2003 -0.2332 -0.2101 -0.2228 -0.1756 -0.2577 -0.2035 -0.2348 -0.1996 -0.2517 -0.0575 -0.1740 -0.2345 -0.1978 -0.2345 -0.2067 -0.2338 0.2404 0.2267 0.2274 0.2305 0.2515 0.2672 0.2263 0.2212 0.2199 0.2417 0.1255 0.2388 0.2261 0.2267 0.2302 0.2380</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.1613 3.9726 2.9570 3.7766 3.8165 3.8172 3.8170 3.8256 3.7864 3.7553 3.7821 3.8273 3.8180 3.8328 3.8128 2.9217 3.7531 3.8205 3.8208 3.8193 3.8233 3.8067 0.9143 0.9094 0.9088 0.9082 0.8998 0.9099 0.9089 0.9111 0.9108 0.9060 0.9530 0.9154 0.9094 0.9092 0.9081 0.9046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.1613 3.9726 2.9570 3.7766 3.8165 3.8172 3.8170 3.8256 3.7864 3.7553 3.7821 3.8273 3.8180 3.8328 3.8128 2.9217 3.7531 3.8205 3.8208 3.8193 3.8233 3.8067 0.9143 0.9094 0.9088 0.9082 0.8998 0.9099 0.9089 0.9111 0.9108 0.9060 0.9530 0.9154 0.9094 0.9092 0.9081 0.9046</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">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="40">2.0220 0.9067 0.9142 0.9674 0.9397 1.4032 1.3470 1.4268 0.9108 1.4281 0.9165 1.4088 0.9169 1.4542 0.9158 0.9014 1.3626 1.3866 1.4483 0.8895 1.4160 0.9174 1.4243 0.9187 1.4461 0.9186 0.9071 0.9520 0.9213 1.4065 1.3582 1.4316 0.9100 1.4273 0.9166 1.4118 0.9170 1.4503 0.9155 0.9085</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 1 2 1 15 2 3 2 9 3 4 3 8 4 5 4 22 5 6 5 23 6 7 6 24 7 8 7 25 8 26 9 10 9 14 10 11 10 27 11 12 11 28 12 13 12 29 13 14 13 30 14 31 15 16 15 32 16 17 16 21 17 18 17 33 18 19 18 34 19 20 19 35 20 21 20 36 21 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035773659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.141087332057</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.00581 4.12332 0.11751 -10.26313 8.15914 -2.10399 -6.76049 5.89467 -0.86582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79074</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">338.36</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1740.14108733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29834866</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01733704</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">-1739.82256909</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02016958</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.29834866</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31851824</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1739.82256909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1739.82162488</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">0.03084350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01648257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02059759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06792365</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1739.82162488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06792365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1739.88954853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.25153880</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
