<?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="0.473488" y3="3.391883" z3="1.976015"/>
                  <atom elementType="Si" id="a2" x3="0.642464" y3="1.965192" z3="1.454333"/>
                  <atom elementType="P" id="a3" x3="-0.094754" y3="1.323751" z3="-0.566152"/>
                  <atom elementType="C" id="a4" x3="-0.347391" y3="-0.463137" z3="-0.262358"/>
                  <atom elementType="C" id="a5" x3="0.18734" y3="-1.35899" z3="-1.18336"/>
                  <atom elementType="C" id="a6" x3="0.015815" y3="-2.725626" z3="-1.019059"/>
                  <atom elementType="C" id="a7" x3="-0.685692" y3="-3.211446" z3="0.072345"/>
                  <atom elementType="C" id="a8" x3="-1.219361" y3="-2.327112" z3="1.000749"/>
                  <atom elementType="C" id="a9" x3="-1.056115" y3="-0.962502" z3="0.831657"/>
                  <atom elementType="C" id="a10" x3="-1.799381" y3="2.001561" z3="-0.538635"/>
                  <atom elementType="C" id="a11" x3="-2.007103" y3="3.353999" z3="-0.270219"/>
                  <atom elementType="C" id="a12" x3="-3.280133" y3="3.894107" z3="-0.359923"/>
                  <atom elementType="C" id="a13" x3="-4.356774" y3="3.10131" z3="-0.729528"/>
                  <atom elementType="C" id="a14" x3="-4.152225" y3="1.758669" z3="-1.006013"/>
                  <atom elementType="C" id="a15" x3="-2.882394" y3="1.209137" z3="-0.913033"/>
                  <atom elementType="P" id="a16" x3="1.771502" y3="0.396962" z3="2.606716"/>
                  <atom elementType="C" id="a17" x3="2.613867" y3="-0.480865" z3="1.233188"/>
                  <atom elementType="C" id="a18" x3="2.572867" y3="-1.871849" z3="1.24983"/>
                  <atom elementType="C" id="a19" x3="3.184379" y3="-2.606385" z3="0.245173"/>
                  <atom elementType="C" id="a20" x3="3.836343" y3="-1.958671" z3="-0.791638"/>
                  <atom elementType="C" id="a21" x3="3.882571" y3="-0.571391" z3="-0.81833"/>
                  <atom elementType="C" id="a22" x3="3.279262" y3="0.162471" z3="0.189646"/>
                  <atom elementType="H" id="a23" x3="0.744163" y3="-0.985359" z3="-2.033099"/>
                  <atom elementType="H" id="a24" x3="0.433961" y3="-3.410047" z3="-1.745019"/>
                  <atom elementType="H" id="a25" x3="-0.820987" y3="-4.277364" z3="0.200618"/>
                  <atom elementType="H" id="a26" x3="-1.768829" y3="-2.700472" z3="1.854651"/>
                  <atom elementType="H" id="a27" x3="-1.504342" y3="-0.282666" z3="1.547222"/>
                  <atom elementType="H" id="a28" x3="-1.183659" y3="3.986692" z3="0.034161"/>
                  <atom elementType="H" id="a29" x3="-3.428312" y3="4.941931" z3="-0.135369"/>
                  <atom elementType="H" id="a30" x3="-5.348424" y3="3.527562" z3="-0.800987"/>
                  <atom elementType="H" id="a31" x3="-4.983915" y3="1.130246" z3="-1.29631"/>
                  <atom elementType="H" id="a32" x3="-2.743239" y3="0.158342" z3="-1.132289"/>
                  <atom elementType="H" id="a33" x3="2.789276" y3="1.307193" z3="2.974788"/>
                  <atom elementType="H" id="a34" x3="2.053782" y3="-2.383788" z3="2.049667"/>
                  <atom elementType="H" id="a35" x3="3.145303" y3="-3.687112" z3="0.272441"/>
                  <atom elementType="H" id="a36" x3="4.310869" y3="-2.531403" z3="-1.577479"/>
                  <atom elementType="H" id="a37" x3="4.390735" y3="-0.059032" z3="-1.624283"/>
                  <atom elementType="H" id="a38" x3="3.335042" y3="1.24441" z3="0.160385"/>
               </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:.4735,3.3919,1.976;.6425,1.9652,1.4543;-.0948,1.3238,-.5662;-.3474,-.4631,-.2624;.1873,-1.359,-1.1834;.0158,-2.7256,-1.0191;-.6857,-3.2114,.0723;-1.2194,-2.3271,1.0007;-1.0561,-.9625,.8317;-1.7994,2.0016,-.5386;-2.0071,3.354,-.2702;-3.2801,3.8941,-.3599;-4.3568,3.1013,-.7295;-4.1522,1.7587,-1.006;-2.8824,1.2091,-.913;1.7715,.397,2.6067;2.6139,-.4809,1.2332;2.5729,-1.8718,1.2498;3.1844,-2.6064,.2452;3.8363,-1.9587,-.7916;3.8826,-.5714,-.8183;3.2793,.1625,.1896;.7442,-.9854,-2.0331;.434,-3.41,-1.745;-.821,-4.2774,.2006;-1.7688,-2.7005,1.8547;-1.5043,-.2827,1.5472;-1.1837,3.9867,.0342;-3.4283,4.9419,-.1354;-5.3484,3.5276,-.801;-4.9839,1.1302,-1.2963;-2.7432,.1583,-1.1323;2.7893,1.3072,2.9748;2.0538,-2.3838,2.0497;3.1453,-3.6871,.2724;4.3109,-2.5314,-1.5775;4.3907,-.059,-1.6243;3.335,1.2444,.1604;</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_opt_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">2141.4633165421 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">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">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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">4.187e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 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">0.035 sec</scalar>
                     </list>
                  </module>
               </module>
               <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_opt_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">2142.7066230280 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">1</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">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">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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">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="0.4734879" y3="3.39188294" z3="1.97601494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="Si" id="a2" x3="0.64246377" y3="1.96519186" z3="1.4543332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="-0.09475366" y3="1.32375134" z3="-0.56615208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-0.34739096" y3="-0.46313747" z3="-0.26235843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="0.18733973" y3="-1.35898973" z3="-1.18336033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="0.0158146" y3="-2.72562648" z3="-1.01905925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-0.6856915" y3="-3.2114465" z3="0.07234514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-1.21936112" y3="-2.32711186" z3="1.00074859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-1.05611519" y3="-0.96250218" z3="0.83165659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.79938068" y3="2.00156051" z3="-0.53863514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-2.00710301" y3="3.35399935" z3="-0.27021924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-3.28013258" y3="3.89410694" z3="-0.35992314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-4.35677434" y3="3.10130993" z3="-0.72952793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-4.15222529" y3="1.75866879" z3="-1.00601262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-2.88239368" y3="1.20913743" z3="-0.91303276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a16" x3="1.77150245" y3="0.39696168" z3="2.60671579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="2.61386749" y3="-0.48086534" z3="1.23318787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="2.57286746" y3="-1.87184854" z3="1.24983027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="3.18437886" y3="-2.60638505" z3="0.24517262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="3.83634256" y3="-1.95867098" z3="-0.79163806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="3.88257102" y3="-0.57139075" z3="-0.81832972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a22" x3="3.27926213" y3="0.16247142" z3="0.18964568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="0.74416319" y3="-0.98535934" z3="-2.03309895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="0.43396093" y3="-3.41004674" z3="-1.74501882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-0.82098741" y3="-4.27736442" z3="0.20061753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-1.76882922" y3="-2.70047153" z3="1.85465087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-1.5043416" y3="-0.28266609" z3="1.54722232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-1.18365858" y3="3.98669243" z3="0.03416091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-3.42831154" y3="4.94193145" z3="-0.13536933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-5.34842441" y3="3.52756218" z3="-0.80098654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-4.983915" y3="1.1302462" z3="-1.29630969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-2.74323909" y3="0.15834188" z3="-1.13228934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="2.78927554" y3="1.30719254" z3="2.97478771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="2.05378233" y3="-2.3837882" z3="2.04966741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="3.14530338" y3="-3.68711215" z3="0.27244101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="4.31086894" y3="-2.53140321" z3="-1.57747904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="4.39073454" y3="-0.05903233" z3="-1.62428277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="3.33504202" y3="1.24441003" z3="0.16038472">
                              <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:.4735,3.3919,1.976;.6425,1.9652,1.4543;-.0948,1.3238,-.5662;-.3474,-.4631,-.2624;.1873,-1.359,-1.1834;.0158,-2.7256,-1.0191;-.6857,-3.2114,.0723;-1.2194,-2.3271,1.0007;-1.0561,-.9625,.8317;-1.7994,2.0016,-.5386;-2.0071,3.354,-.2702;-3.2801,3.8941,-.3599;-4.3568,3.1013,-.7295;-4.1522,1.7587,-1.006;-2.8824,1.2091,-.913;1.7715,.397,2.6067;2.6139,-.4809,1.2332;2.5729,-1.8718,1.2498;3.1844,-2.6064,.2452;3.8363,-1.9587,-.7916;3.8826,-.5714,-.8183;3.2793,.1625,.1896;.7442,-.9854,-2.0331;.434,-3.41,-1.745;-.821,-4.2774,.2006;-1.7688,-2.7005,1.8547;-1.5043,-.2827,1.5472;-1.1837,3.9867,.0342;-3.4283,4.9419,-.1354;-5.3484,3.5276,-.801;-4.9839,1.1302,-1.2963;-2.7432,.1583,-1.1323;2.7893,1.3072,2.9748;2.0538,-2.3838,2.0497;3.1453,-3.6871,.2724;4.3109,-2.5314,-1.5775;4.3907,-.059,-1.6243;3.335,1.2444,.1604;</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">Opt 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:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O" id="a1" x3="0.535496" y3="3.491481" z3="1.840652"/>
                        <atom elementType="Si" id="a2" x3="0.683394" y3="2.056486" z3="1.335714"/>
                        <atom elementType="P" id="a3" x3="-0.109624" y3="1.383836" z3="-0.653094"/>
                        <atom elementType="C" id="a4" x3="-0.292119" y3="-0.407856" z3="-0.325561"/>
                        <atom elementType="C" id="a5" x3="0.168142" y3="-1.294546" z3="-1.294538"/>
                        <atom elementType="C" id="a6" x3="0.050035" y3="-2.664487" z3="-1.11007"/>
                        <atom elementType="C" id="a7" x3="-0.517613" y3="-3.162643" z3="0.051396"/>
                        <atom elementType="C" id="a8" x3="-0.973598" y3="-2.287509" z3="1.028826"/>
                        <atom elementType="C" id="a9" x3="-0.867018" y3="-0.919879" z3="0.839074"/>
                        <atom elementType="C" id="a10" x3="-1.83041" y3="2.016244" z3="-0.56583"/>
                        <atom elementType="C" id="a11" x3="-2.064582" y3="3.357526" z3="-0.26394"/>
                        <atom elementType="C" id="a12" x3="-3.352602" y3="3.867351" z3="-0.308209"/>
                        <atom elementType="C" id="a13" x3="-4.418997" y3="3.055788" z3="-0.666665"/>
                        <atom elementType="C" id="a14" x3="-4.188844" y3="1.724939" z3="-0.978026"/>
                        <atom elementType="C" id="a15" x3="-2.903829" y3="1.205209" z3="-0.929516"/>
                        <atom elementType="P" id="a16" x3="1.674113" y3="0.448638" z3="2.557953"/>
                        <atom elementType="C" id="a17" x3="2.53629" y3="-0.488712" z3="1.236381"/>
                        <atom elementType="C" id="a18" x3="2.358474" y3="-1.869035" z3="1.218998"/>
                        <atom elementType="C" id="a19" x3="2.979747" y3="-2.647237" z3="0.253645"/>
                        <atom elementType="C" id="a20" x3="3.781023" y3="-2.053859" z3="-0.70867"/>
                        <atom elementType="C" id="a21" x3="3.96247" y3="-0.677381" z3="-0.70282"/>
                        <atom elementType="C" id="a22" x3="3.346843" y3="0.099452" z3="0.264956"/>
                        <atom elementType="H" id="a23" x3="0.623336" y3="-0.910988" z3="-2.198756"/>
                        <atom elementType="H" id="a24" x3="0.4053" y3="-3.341889" z3="-1.875206"/>
                        <atom elementType="H" id="a25" x3="-0.609162" y3="-4.231153" z3="0.196516"/>
                        <atom elementType="H" id="a26" x3="-1.417923" y3="-2.670647" z3="1.937984"/>
                        <atom elementType="H" id="a27" x3="-1.252621" y3="-0.248119" z3="1.597529"/>
                        <atom elementType="H" id="a28" x3="-1.248959" y3="4.004338" z3="0.032413"/>
                        <atom elementType="H" id="a29" x3="-3.520469" y3="4.906342" z3="-0.057174"/>
                        <atom elementType="H" id="a30" x3="-5.422513" y3="3.458514" z3="-0.70303"/>
                        <atom elementType="H" id="a31" x3="-5.01236" y3="1.082317" z3="-1.261012"/>
                        <atom elementType="H" id="a32" x3="-2.745186" y3="0.163675" z3="-1.176938"/>
                        <atom elementType="H" id="a33" x3="2.7195" y3="1.308183" z3="2.970102"/>
                        <atom elementType="H" id="a34" x3="1.724732" y3="-2.337585" z3="1.960932"/>
                        <atom elementType="H" id="a35" x3="2.833428" y3="-3.719275" z3="0.254169"/>
                        <atom elementType="H" id="a36" x3="4.267352" y3="-2.660754" z3="-1.461283"/>
                        <atom elementType="H" id="a37" x3="4.587034" y3="-0.207274" z3="-1.450911"/>
                        <atom elementType="H" id="a38" x3="3.511718" y3="1.170709" z3="0.264509"/>
                     </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;">
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
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                     <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"/>
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                        <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>
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                        <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;">
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a4 a9" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a38" order="S"/>
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                        <atomArray count="18 16 1 2 1" elementType="C H O P Si"/>
                     </formula>
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                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     </formula>
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</molecule>
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</molecule>
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</molecule>
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                     </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:.4902,3.4212,1.9518;.649,1.9903,1.4391;-.0991,1.3373,-.574;-.335,-.4518,-.2679;.1906,-1.3427,-1.199;.033,-2.711,-1.033;-.6448,-3.2034,.0704;-1.1698,-2.3241,1.0087;-1.0209,-.9578,.8379;-1.808,2.0059,-.5403;-2.0239,3.3553,-.2616;-3.3001,3.8891,-.3468;-4.3724,3.0932,-.7225;-4.1601,1.754,-1.0098;-2.8872,1.2106,-.921;1.7604,.4131,2.596;2.6005,-.4806,1.2307;2.5295,-1.8704,1.2456;3.1375,-2.6176,.248;3.8172,-1.9836,-.7797;3.8941,-.5976,-.8046;3.2934,.1488,.1962;.7302,-.9638,-2.0575;.4446,-3.3916,-1.7665;-.7676,-4.2707,.2009;-1.7008,-2.7028,1.8721;-1.4619,-.2822,1.5619;-1.2038,3.9904,.0475;-3.4542,4.9344,-.1139;-5.3666,3.5145,-.7906;-4.9885,1.1233,-1.3053;-2.7425,.1624,-1.1491;2.7889,1.3096,2.971;1.9881,-2.3711,2.0378;3.0732,-3.6974,.2729;4.289,-2.5663,-1.5601;4.4239,-.0959,-1.6035;3.3738,1.2293,.1687;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O" id="a1" x3="0.486825" y3="3.419422" z3="1.954068"/>
                        <atom elementType="Si" id="a2" x3="0.648114" y3="1.989163" z3="1.440406"/>
                        <atom elementType="P" id="a3" x3="-0.098975" y3="1.336172" z3="-0.573053"/>
                        <atom elementType="C" id="a4" x3="-0.335503" y3="-0.45284" z3="-0.26673"/>
                        <atom elementType="C" id="a5" x3="0.189879" y3="-1.344085" z3="-1.197549"/>
                        <atom elementType="C" id="a6" x3="0.031899" y3="-2.712306" z3="-1.031312"/>
                        <atom elementType="C" id="a7" x3="-0.645916" y3="-3.204229" z3="0.072276"/>
                        <atom elementType="C" id="a8" x3="-1.170721" y3="-2.324533" z3="1.010374"/>
                        <atom elementType="C" id="a9" x3="-1.021509" y3="-0.958347" z3="0.839215"/>
                        <atom elementType="C" id="a10" x3="-1.807624" y3="2.005472" z3="-0.540369"/>
                        <atom elementType="C" id="a11" x3="-2.023195" y3="3.354786" z3="-0.261033"/>
                        <atom elementType="C" id="a12" x3="-3.299096" y3="3.889215" z3="-0.346906"/>
                        <atom elementType="C" id="a13" x3="-4.371403" y3="3.094058" z3="-0.724034"/>
                        <atom elementType="C" id="a14" x3="-4.159505" y3="1.75484" z3="-1.011905"/>
                        <atom elementType="C" id="a15" x3="-2.88684" y3="1.21081" z3="-0.922354"/>
                        <atom elementType="P" id="a16" x3="1.761144" y3="0.412429" z3="2.596217"/>
                        <atom elementType="C" id="a17" x3="2.600998" y3="-0.480304" z3="1.230198"/>
                        <atom elementType="C" id="a18" x3="2.53045" y3="-1.870206" z3="1.244406"/>
                        <atom elementType="C" id="a19" x3="3.138449" y3="-2.616706" z3="0.246294"/>
                        <atom elementType="C" id="a20" x3="3.817592" y3="-1.982007" z3="-0.781287"/>
                        <atom elementType="C" id="a21" x3="3.893895" y3="-0.595877" z3="-0.805604"/>
                        <atom elementType="C" id="a22" x3="3.293264" y3="0.149745" z3="0.195669"/>
                        <atom elementType="H" id="a23" x3="0.729631" y3="-0.96544" z3="-2.05617"/>
                        <atom elementType="H" id="a24" x3="0.443157" y3="-3.39316" z3="-1.764745"/>
                        <atom elementType="H" id="a25" x3="-0.769076" y3="-4.271436" z3="0.203009"/>
                        <atom elementType="H" id="a26" x3="-1.701773" y3="-2.702938" z3="1.873864"/>
                        <atom elementType="H" id="a27" x3="-1.462175" y3="-0.282496" z3="1.563159"/>
                        <atom elementType="H" id="a28" x3="-1.203055" y3="3.989404" z3="0.049122"/>
                        <atom elementType="H" id="a29" x3="-3.452869" y3="4.934483" z3="-0.113538"/>
                        <atom elementType="H" id="a30" x3="-5.365384" y3="3.515773" z3="-0.792599"/>
                        <atom elementType="H" id="a31" x3="-4.987867" y3="1.124695" z3="-1.308449"/>
                        <atom elementType="H" id="a32" x3="-2.742439" y3="0.162771" z3="-1.150936"/>
                        <atom elementType="H" id="a33" x3="2.789273" y3="1.309303" z3="2.971141"/>
                        <atom elementType="H" id="a34" x3="1.989547" y3="-2.371478" z3="2.036655"/>
                        <atom elementType="H" id="a35" x3="3.074684" y3="-3.696525" z3="0.270779"/>
                        <atom elementType="H" id="a36" x3="4.289535" y3="-2.564105" z3="-1.562026"/>
                        <atom elementType="H" id="a37" x3="4.423315" y3="-0.093613" z3="-1.60443"/>
                        <atom elementType="H" id="a38" x3="3.373273" y3="1.230291" z3="0.168677"/>
                     </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:.4868,3.4194,1.9541;.6481,1.9892,1.4404;-.099,1.3362,-.5731;-.3355,-.4528,-.2667;.1899,-1.3441,-1.1975;.0319,-2.7123,-1.0313;-.6459,-3.2042,.0723;-1.1707,-2.3245,1.0104;-1.0215,-.9583,.8392;-1.8076,2.0055,-.5404;-2.0232,3.3548,-.261;-3.2991,3.8892,-.3469;-4.3714,3.0941,-.724;-4.1595,1.7548,-1.0119;-2.8868,1.2108,-.9224;1.7611,.4124,2.5962;2.601,-.4803,1.2302;2.5305,-1.8702,1.2444;3.1384,-2.6167,.2463;3.8176,-1.982,-.7813;3.8939,-.5959,-.8056;3.2933,.1497,.1957;.7296,-.9654,-2.0562;.4432,-3.3932,-1.7647;-.7691,-4.2714,.203;-1.7018,-2.7029,1.8739;-1.4622,-.2825,1.5632;-1.2031,3.9894,.0491;-3.4529,4.9345,-.1135;-5.3654,3.5158,-.7926;-4.9879,1.1247,-1.3084;-2.7424,.1628,-1.1509;2.7893,1.3093,2.9711;1.9895,-2.3715,2.0367;3.0747,-3.6965,.2708;4.2895,-2.5641,-1.562;4.4233,-.0936,-1.6044;3.3733,1.2303,.1687;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.141016986220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.139537051158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.141055622767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.140662957278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.141009775647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.140668027601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.141063015088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.140923579080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.140991597377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.141068618391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.141084934367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.140982001144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.141089474903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.141086856886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1740.141087208279</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <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">-0.427024 0.350728 0.301976 -0.197497 -0.118194 -0.128250 -0.125337 -0.133305 -0.131528 -0.184933 -0.133172 -0.127429 -0.135120 -0.132328 -0.142893 0.116795 -0.197954 -0.120651 -0.126608 -0.127078 -0.130967 -0.136577 0.145546 0.139093 0.138848 0.141231 0.144044 0.156072 0.139610 0.136665 0.136720 0.144331 0.062049 0.144681 0.138894 0.138770 0.141194 0.139597</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <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">8.5799 13.2909 14.7943 6.2172 6.2301 6.2001 6.2332 6.2089 6.2233 6.1761 6.2560 6.2037 6.2347 6.1998 6.2516 15.0548 6.1744 6.2353 6.1981 6.2345 6.2072 6.2339 0.7597 0.7737 0.7727 0.7697 0.7488 0.7340 0.7738 0.7788 0.7801 0.7575 0.8742 0.7617 0.7739 0.7730 0.7695 0.7609</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">-0.5799 0.7091 0.2057 -0.2172 -0.2301 -0.2001 -0.2332 -0.2089 -0.2233 -0.1761 -0.2560 -0.2037 -0.2347 -0.1998 -0.2516 -0.0548 -0.1744 -0.2353 -0.1981 -0.2345 -0.2072 -0.2339 0.2403 0.2263 0.2273 0.2303 0.2512 0.2660 0.2262 0.2212 0.2199 0.2425 0.1258 0.2383 0.2261 0.2270 0.2305 0.2391</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.1614 3.9718 2.9554 3.7772 3.8166 3.8174 3.8174 3.8251 3.7864 3.7544 3.7839 3.8276 3.8180 3.8332 3.8121 2.9200 3.7523 3.8217 3.8205 3.8188 3.8241 3.8060 0.9145 0.9095 0.9088 0.9082 0.9000 0.9100 0.9089 0.9110 0.9108 0.9053 0.9527 0.9152 0.9093 0.9090 0.9080 0.9039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.1614 3.9718 2.9554 3.7772 3.8166 3.8174 3.8174 3.8251 3.7864 3.7544 3.7839 3.8276 3.8180 3.8332 3.8121 2.9200 3.7523 3.8217 3.8205 3.8188 3.8241 3.8060 0.9145 0.9095 0.9088 0.9082 0.9000 0.9100 0.9089 0.9110 0.9108 0.9053 0.9527 0.9152 0.9093 0.9090 0.9080 0.9039</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">2.0234 0.9051 0.9133 0.9678 0.9393 1.4034 1.3471 1.4268 0.9106 1.4283 0.9167 1.4089 0.9169 1.4544 0.9158 0.9016 1.3623 1.3862 1.4487 0.8908 1.4159 0.9174 1.4245 0.9187 1.4461 0.9186 0.9067 0.9520 0.9212 1.4063 1.3579 1.4312 0.9109 1.4272 0.9167 1.4120 0.9169 1.4508 0.9154 0.9076</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="mullikenpopulation">
                  <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">-0.579913 0.709107 0.205668 -0.217219 -0.230090 -0.200065 -0.233158 -0.208938 -0.223320 -0.176051 -0.255960 -0.203739 -0.234705 -0.199753 -0.251583 -0.054848 -0.174359 -0.235319 -0.198128 -0.234501 -0.207193 -0.233935 0.240255 0.226270 0.227340 0.230348 0.251213 0.265964 0.226235 0.221167 0.219893 0.242516 0.125840 0.238306 0.226074 0.226990 0.230500 0.239091</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="371">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 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="371">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="371" units="nonsi:electronvolt">-2115.7533 -2115.6009 -1817.0486 -529.0283 -285.1359 -285.0868 -284.8638 -284.8518 -284.8398 -284.7879 -284.7678 -284.7543 -284.7418 -284.7312 -284.7191 -284.6999 -284.6865 -284.3823 -284.3212 -284.2865 -284.2773 -284.2619 -185.7231 -185.6589 -150.9810 -133.7778 -133.7570 -133.7232 -133.7054 -133.6834 -133.6531 -104.5989 -104.4147 -104.3993 -27.3962 -26.6004 -26.4799 -26.1124 -23.6933 -23.4816 -23.2741 -23.2471 -22.9342 -22.8179 -20.2115 -19.9451 -19.0500 -19.0296 -18.7163 -18.5207 -18.1629 -17.5866 -16.2492 -16.1789 -15.7169 -14.6600 -14.5530 -14.4582 -14.3666 -14.1818 -14.0186 -13.6406 -13.5518 -13.5318 -13.1379 -13.0384 -12.8992 -12.3136 -12.0215 -11.7589 -11.6105 -11.3409 -11.2964 -11.2304 -10.8955 -10.7473 -10.5180 -10.3164 -9.7860 -8.9970 -8.9886 -8.6059 -8.5014 -8.4100 -8.2843 -8.0609 -7.9299 -6.9722 -1.0814 -0.6897 -0.3191 -0.1713 0.1183 0.2881 0.5084 0.6961 1.4260 2.1005 2.8479 3.4406 3.6779 4.1696 4.2415 4.5859 4.6675 4.8368 5.0196 5.1094 5.1853 5.2568 5.4474 5.4804 5.5075 5.9316 6.0023 6.3288 6.4243 6.5274 6.6764 7.0214 7.3957 7.6577 7.9230 8.1992 8.3674 8.4439 8.5590 8.6654 8.8266 8.9532 9.1861 9.4094 9.5964 10.3896 10.5925 11.2114 11.4042 11.7911 11.9728 12.1801 12.7550 13.0230 13.3482 13.6826 13.8697 13.9024 14.3230 14.4282 14.4566 14.8278 14.9155 15.1573 15.2716 15.3557 15.5816 15.8112 15.8983 16.0603 16.2720 16.3069 16.4885 16.5410 16.5722 16.7942 16.8955 16.9251 16.9628 17.1277 17.2481 17.3448 17.5809 17.6651 17.7639 17.9545 18.1040 18.2718 18.7054 18.7847 18.8421 19.0421 19.4415 19.5671 19.8269 19.9086 20.3060 20.5590 20.8294 20.9019 21.3592 21.4950 21.7290 21.9791 22.0463 22.8196 22.9622 23.7721 23.9529 24.1470 24.4276 24.4582 25.1264 25.4229 25.4623 25.5081 25.6637 25.8796 26.0176 26.3364 26.3846 26.5301 26.6472 26.8035 26.9096 27.1590 27.2745 27.6201 27.7125 27.8568 28.0585 28.1646 28.5021 28.7930 28.9647 29.0074 29.1245 29.3782 29.4642 29.6673 29.7663 30.0749 30.5168 30.6665 30.8267 31.2835 31.5492 31.6160 31.8024 32.1094 32.5888 33.2748 33.8761 34.0972 34.5210 34.6546 35.0085 35.1928 35.4164 35.5862 35.8922 36.2059 36.3300 36.4452 37.0499 37.3645 38.0804 38.3479 39.7229 40.0181 40.3605 41.4618 41.5512 41.6880 41.9238 41.9853 42.0986 42.2428 42.3594 42.6286 42.7409 43.2857 43.7137 44.2325 44.7588 45.1667 49.6035 49.7304 49.8521 50.1419 50.4177 50.8906 52.0206 52.1794 52.6140 52.8888 53.0905 54.2071 54.7170 54.9873 55.8330 55.9502 56.1183 56.5972 57.7446 57.8058 58.0446 58.2145 58.6325 58.8549 59.1490 59.5156 59.5489 59.6678 59.8025 59.8838 59.9782 60.1002 60.2125 60.2782 60.4923 60.5794 60.7152 61.1607 64.1432 64.1972 64.4278 64.4618 64.5623 64.6954 64.7983 65.0077 65.1098 69.3907 70.2378 70.2745 71.1028 71.5983 71.8711 74.0294 74.0723 74.2952 74.4703 74.6370 74.6995 74.8885 75.1236 75.2911 75.3182 75.4503 75.6318 75.8729 76.0229 76.0824 76.4093 76.8848 77.4457 77.5291 83.3391 83.3856 84.0154 93.5101 93.6141 93.9846 360.1818 360.8507 361.5508 370.5556 371.3091 371.5586 372.0334 372.9565 373.3211 382.9645 383.9868 384.3163 384.6580 384.8813 385.3570 395.2323 395.9726 396.1174 696.1023</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <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="-4.15955" 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;-4.1596,1.7548,-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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1740.15315929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2141.46331654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3881.61647583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6648.88733134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2767.27085551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3472.66572664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1732.51256736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441012</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999805659668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999805659668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999611319336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-96.617481784927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.992361628547</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.609843413474</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035667644</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.036233471</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035730518</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035655371</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035783856</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035750266</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035563845</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035833891</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035840638</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035633926</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035778021</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035722706</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035756874</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035776497</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035774463</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="371">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 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="371">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="371" units="nonsi:electronvolt">-2115.7542 -2115.6090 -1817.0561 -529.0392 -285.1368 -285.0941 -284.8701 -284.8582 -284.8355 -284.7950 -284.7744 -284.7493 -284.7391 -284.7369 -284.7154 -284.7087 -284.6835 -284.3856 -284.3234 -284.2871 -284.2778 -284.2632 -185.7241 -185.6651 -150.9887 -133.7789 -133.7581 -133.7241 -133.7117 -133.6898 -133.6596 -104.6068 -104.4228 -104.4068 -27.4078 -26.6039 -26.4710 -26.1095 -23.6936 -23.4753 -23.2757 -23.2407 -22.9348 -22.8169 -20.2103 -19.9421 -19.0531 -19.0231 -18.7158 -18.5220 -18.1591 -17.5871 -16.2539 -16.1739 -15.7133 -14.6616 -14.5506 -14.4586 -14.3625 -14.1847 -14.0181 -13.6429 -13.5472 -13.5348 -13.1352 -13.0408 -12.8998 -12.3285 -12.0198 -11.7555 -11.6001 -11.3375 -11.3000 -11.2267 -10.8934 -10.7530 -10.5217 -10.3258 -9.7914 -9.0028 -8.9955 -8.6210 -8.4958 -8.4132 -8.2699 -8.0573 -7.9240 -6.9710 -1.0850 -0.6894 -0.3236 -0.1817 0.1231 0.2951 0.4969 0.6951 1.4120 2.1055 2.8428 3.4373 3.6765 4.1644 4.2402 4.5861 4.6644 4.8317 5.0090 5.1087 5.1785 5.2548 5.4473 5.4786 5.5068 5.9265 5.9995 6.3194 6.4105 6.5189 6.6768 7.0294 7.3918 7.6452 7.9158 8.1985 8.3634 8.4308 8.5554 8.6709 8.8195 8.9544 9.1813 9.4042 9.5848 10.4090 10.6080 11.2486 11.4007 11.7900 11.9771 12.1617 12.7480 13.0114 13.3378 13.6766 13.8592 13.8891 14.3154 14.3987 14.4413 14.8139 14.8992 15.1416 15.2544 15.3563 15.5711 15.7987 15.8783 16.0733 16.2496 16.3019 16.4822 16.5335 16.5753 16.7881 16.9099 16.9239 16.9574 17.1338 17.2440 17.3397 17.5827 17.6689 17.7691 17.9564 18.1040 18.2959 18.6973 18.8185 18.9201 19.0592 19.4782 19.5720 19.8625 19.9175 20.3159 20.5791 20.8484 20.9184 21.3387 21.4749 21.7393 22.0315 22.0336 22.8035 23.0633 23.7751 23.9539 24.1908 24.4051 24.4654 25.1143 25.3635 25.4483 25.5034 25.6894 25.8854 26.0160 26.3633 26.3833 26.5251 26.6479 26.8076 26.8961 27.1740 27.2832 27.6385 27.7114 27.8116 28.0361 28.2007 28.4921 28.7984 28.9677 28.9987 29.1709 29.3878 29.5132 29.6817 29.8307 30.1088 30.4878 30.6726 30.8295 31.3264 31.5587 31.6640 31.8033 32.1088 32.6502 33.3320 33.8413 34.0893 34.5322 34.6493 34.9759 35.1692 35.3999 35.6007 35.8675 36.1894 36.3479 36.4832 37.0702 37.3968 38.1390 38.3078 39.7333 40.0123 40.3475 41.4308 41.5601 41.6816 41.9242 41.9893 42.1063 42.2260 42.3789 42.6092 42.7355 43.2811 43.7538 44.2545 44.7307 45.1670 49.6078 49.7359 49.8437 50.1492 50.4127 50.8805 52.0321 52.1782 52.6305 52.8806 53.0901 54.2057 54.7086 54.9879 55.8212 55.9290 56.1192 56.5867 57.7333 57.8118 58.0229 58.2022 58.6221 58.8554 59.1343 59.5141 59.5573 59.6837 59.8038 59.8868 59.9717 60.0963 60.2172 60.2871 60.4966 60.5852 60.7189 61.1978 64.1446 64.1945 64.4309 64.4529 64.5785 64.7112 64.7911 65.0037 65.1228 69.4000 70.2358 70.2703 71.1057 71.5895 71.8647 74.0169 74.0692 74.2846 74.4608 74.6303 74.6940 74.8915 75.1169 75.2828 75.3124 75.4292 75.6279 75.8534 76.0215 76.0705 76.3986 76.8663 77.4381 77.5396 83.3249 83.3882 84.0038 93.4974 93.6000 93.9633 360.1479 360.8403 361.6640 370.5881 371.2648 371.5513 372.0615 373.0705 373.3560 382.9495 383.9716 384.2963 384.6407 384.8779 385.4456 395.1764 395.9496 396.1526 696.0902</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">-0.580211 0.710907 0.205593 -0.216465 -0.229819 -0.200269 -0.233238 -0.210114 -0.222812 -0.175654 -0.257780 -0.203521 -0.234810 -0.199542 -0.251625 -0.057538 -0.173946 -0.234449 -0.197776 -0.234546 -0.206737 -0.233850 0.240371 0.226697 0.227434 0.230546 0.251472 0.267248 0.226329 0.221180 0.219929 0.241703 0.125481 0.238773 0.226094 0.226706 0.230203 0.238035</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">-0.426920 0.351223 0.301800 -0.197134 -0.118216 -0.127836 -0.125629 -0.133541 -0.131476 -0.184759 -0.133902 -0.127450 -0.135245 -0.132247 -0.142688 0.116471 -0.197805 -0.120366 -0.126370 -0.127219 -0.131004 -0.136557 0.145578 0.139149 0.138815 0.141287 0.143962 0.156424 0.139647 0.136669 0.136740 0.144070 0.061757 0.144743 0.138782 0.138658 0.141093 0.139496</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 14.7944 6.2165 6.2298 6.2003 6.2332 6.2101 6.2228 6.1757 6.2578 6.2035 6.2348 6.1995 6.2516 15.0575 6.1739 6.2344 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 0.2056 -0.2165 -0.2298 -0.2003 -0.2332 -0.2101 -0.2228 -0.1757 -0.2578 -0.2035 -0.2348 -0.1995 -0.2516 -0.0575 -0.1739 -0.2344 -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 3.9725 2.9570 3.7766 3.8165 3.8172 3.8170 3.8256 3.7864 3.7553 3.7821 3.8273 3.8180 3.8329 3.8128 2.9217 3.7531 3.8205 3.8209 3.8192 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 3.9725 2.9570 3.7766 3.8165 3.8172 3.8170 3.8256 3.7864 3.7553 3.7821 3.8273 3.8180 3.8329 3.8128 2.9217 3.7531 3.8205 3.8209 3.8192 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 0.9066 0.9142 0.9675 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">-1740.141087355043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.00581 4.12309 0.11727 -10.26313 8.15874 -2.10440 -6.76049 5.89465 -0.86584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
