<?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">5.0.2</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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H 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="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 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="Si"
                        id="a1"
                        x3="-3.896276"
                        y3="1.19323"
                        z3="0.45464"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.407062"
                        y3="-3.344773"
                        z3="-1.976999"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.842182"
                        y3="2.965874"
                        z3="-0.301009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.490926"
                        y3="-0.724037"
                        z3="-1.262585"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.969691"
                        y3="-0.695904"
                        z3="0.303571"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.606756"
                        y3="-1.515229"
                        z3="1.543337"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.139007"
                        y3="1.836547"
                        z3="0.253075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.557454"
                        y3="1.72921"
                        z3="2.132215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.941845"
                        y3="1.908661"
                        z3="-0.939793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.136724"
                        y3="-1.447293"
                        z3="1.962798"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.507193"
                        y3="1.818693"
                        z3="-0.99601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.379626"
                        y3="2.28766"
                        z3="1.330306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.187805"
                        y3="-1.959944"
                        z3="0.913128"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.187953"
                        y3="2.201453"
                        z3="-1.156331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.051534"
                        y3="2.677443"
                        z3="1.196147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.559968"
                        y3="2.622411"
                        z3="-0.054185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.234481"
                        y3="-1.121259"
                        z3="0.344356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.247195"
                        y3="-3.282697"
                        z3="0.477213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.620998"
                        y3="-1.58189"
                        z3="-0.6424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.381058"
                        y3="-3.762254"
                        z3="-0.495513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.548885"
                        y3="-2.904809"
                        z3="-1.045403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.68789"
                        y3="3.358201"
                        z3="0.778524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.183125"
                        y3="2.187966"
                        z3="1.601318"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.797275"
                        y3="-0.685905"
                        z3="-0.86137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.630796"
                        y3="0.153137"
                        z3="-1.593605"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.293111"
                        y3="-1.415371"
                        z3="0.21018"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.969868"
                        y3="0.250999"
                        z3="-1.253545"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.639266"
                        y3="-1.30251"
                        z3="0.538898"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.483876"
                        y3="-0.475656"
                        z3="-0.185697"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.0017"
                        y3="-0.93525"
                        z3="0.023296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.362994"
                        y3="-1.010896"
                        z3="-0.552912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.872533"
                        y3="-2.563556"
                        z3="1.375518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.215677"
                        y3="-1.190639"
                        z3="2.391575"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.581306"
                        y3="2.816737"
                        z3="2.224426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.5765"
                        y3="1.367517"
                        z3="2.283942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.952586"
                        y3="1.344435"
                        z3="2.955865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.926373"
                        y3="3.000198"
                        z3="-0.935975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.583586"
                        y3="1.580341"
                        z3="-1.917904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.984032"
                        y3="1.593147"
                        z3="-0.85611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.866013"
                        y3="-0.421454"
                        z3="2.22322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.012756"
                        y3="-2.035232"
                        z3="2.876455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.048165"
                        y3="1.486882"
                        z3="-1.875854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.814554"
                        y3="2.332477"
                        z3="2.322292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.273917"
                        y3="2.168543"
                        z3="-2.135692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.481949"
                        y3="3.009896"
                        z3="2.076115"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.153861"
                        y3="-0.090504"
                        z3="0.666551"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.977728"
                        y3="-3.959663"
                        z3="0.902774"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.428679"
                        y3="-4.792802"
                        z3="-0.823202"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.187187"
                        y3="4.102015"
                        z3="1.404662"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.530552"
                        y3="3.859735"
                        z3="0.302914"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.829767"
                        y3="2.562385"
                        z3="2.395963"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.374821"
                        y3="1.627528"
                        z3="2.071044"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.770365"
                        y3="1.49996"
                        z3="0.993665"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.230479"
                        y3="0.719104"
                        z3="-2.425451"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.655462"
                        y3="-2.064724"
                        z3="0.796063"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.613386"
                        y3="0.904376"
                        z3="-1.828193"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.021455"
                        y3="-1.873722"
                        z3="1.37478"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.529852"
                        y3="-0.395285"
                        z3="0.077801"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8963,1.1932,.4546;1.4071,-3.3448,-1.977;1.8422,2.9659,-.301;1.4909,-.724,-1.2626;-3.9697,-.6959,.3036;-3.6068,-1.5152,1.5433;-2.139,1.8365,.2531;-4.5575,1.7292,2.1322;-4.9418,1.9087,-.9398;-2.1367,-1.4473,1.9628;-1.5072,1.8187,-.996;-1.3796,2.2877,1.3303;-1.1878,-1.9599,.9131;-.188,2.2015,-1.1563;-.0515,2.6774,1.1961;.56,2.6224,-.0542;-.2345,-1.1213,.3444;-1.2472,-3.2827,.4772;.621,-1.5819,-.6424;-.3811,-3.7623,-.4955;.5489,-2.9048,-1.0454;2.6879,3.3582,.7785;3.1831,2.188,1.6013;2.7973,-.6859,-.8614;3.6308,.1531,-1.5936;3.2931,-1.4154,.2102;4.9699,.251,-1.2535;4.6393,-1.3025,.5389;5.4839,-.4757,-.1857;-5.0017,-.9353,.0233;-3.363,-1.0109,-.5529;-3.8725,-2.5636,1.3755;-4.2157,-1.1906,2.3916;-4.5813,2.8167,2.2244;-5.5765,1.3675,2.2839;-3.9526,1.3444,2.9559;-4.9264,3.0002,-.936;-4.5836,1.5803,-1.9179;-5.984,1.5931,-.8561;-1.866,-.4215,2.2232;-2.0128,-2.0352,2.8765;-2.0482,1.4869,-1.8759;-1.8146,2.3325,2.3223;.2739,2.1685,-2.1357;.4819,3.0099,2.0761;-.1539,-.0905,.6666;-1.9777,-3.9597,.9028;-.4287,-4.7928,-.8232;2.1872,4.102,1.4047;3.5306,3.8597,.3029;3.8298,2.5624,2.396;2.3748,1.6275,2.071;3.7704,1.5,.9937;3.2305,.7191,-2.4255;2.6555,-2.0647,.7961;5.6134,.9044,-1.8282;5.0215,-1.8737,1.3748;6.5299,-.3953,.0778;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1742</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">inp</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.5915322008 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-04</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-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">5.024e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.451 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.846 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.89627562"
                                 y3="1.19323041"
                                 z3="0.45463958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.40706218"
                                 y3="-3.34477276"
                                 z3="-1.97699931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.84218171"
                                 y3="2.96587356"
                                 z3="-0.3010088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.49092644"
                                 y3="-0.72403694"
                                 z3="-1.26258515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.96969056"
                                 y3="-0.69590355"
                                 z3="0.3035713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.60675621"
                                 y3="-1.5152293"
                                 z3="1.54333666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.13900709"
                                 y3="1.83654678"
                                 z3="0.2530748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.55745423"
                                 y3="1.72921012"
                                 z3="2.13221516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.94184473"
                                 y3="1.90866065"
                                 z3="-0.93979306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.13672428"
                                 y3="-1.44729259"
                                 z3="1.96279785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.50719302"
                                 y3="1.81869254"
                                 z3="-0.99600997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37962618"
                                 y3="2.28765991"
                                 z3="1.33030591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.1878046"
                                 y3="-1.95994357"
                                 z3="0.91312809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18795279"
                                 y3="2.20145307"
                                 z3="-1.15633096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.05153393"
                                 y3="2.67744312"
                                 z3="1.19614739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.55996777"
                                 y3="2.62241122"
                                 z3="-0.05418519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.23448069"
                                 y3="-1.1212589"
                                 z3="0.34435604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.24719523"
                                 y3="-3.28269657"
                                 z3="0.47721318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.62099794"
                                 y3="-1.58188967"
                                 z3="-0.64240022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.38105801"
                                 y3="-3.7622544"
                                 z3="-0.49551323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.54888549"
                                 y3="-2.90480885"
                                 z3="-1.04540311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.68789044"
                                 y3="3.35820103"
                                 z3="0.77852441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.18312537"
                                 y3="2.18796647"
                                 z3="1.60131807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.79727459"
                                 y3="-0.68590465"
                                 z3="-0.86136973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.63079623"
                                 y3="0.1531366"
                                 z3="-1.5936051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.29311067"
                                 y3="-1.4153708"
                                 z3="0.21018037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.96986799"
                                 y3="0.25099917"
                                 z3="-1.25354515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.63926631"
                                 y3="-1.30250975"
                                 z3="0.53889847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.48387646"
                                 y3="-0.47565645"
                                 z3="-0.18569715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.00169953"
                                 y3="-0.93524993"
                                 z3="0.02329551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.3629941"
                                 y3="-1.01089622"
                                 z3="-0.55291242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.8725326"
                                 y3="-2.56355581"
                                 z3="1.37551791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.21567708"
                                 y3="-1.1906387"
                                 z3="2.39157529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.58130592"
                                 y3="2.81673665"
                                 z3="2.22442641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.57650037"
                                 y3="1.36751698"
                                 z3="2.2839419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.95258558"
                                 y3="1.34443507"
                                 z3="2.95586489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.92637268"
                                 y3="3.00019845"
                                 z3="-0.93597511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.58358587"
                                 y3="1.58034131"
                                 z3="-1.91790431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.98403201"
                                 y3="1.59314671"
                                 z3="-0.8561096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.86601338"
                                 y3="-0.42145447"
                                 z3="2.22321969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.01275567"
                                 y3="-2.03523199"
                                 z3="2.87645497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.04816511"
                                 y3="1.48688203"
                                 z3="-1.87585432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.81455383"
                                 y3="2.33247663"
                                 z3="2.32229244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.27391722"
                                 y3="2.16854251"
                                 z3="-2.13569201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.48194895"
                                 y3="3.00989629"
                                 z3="2.07611463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.15386127"
                                 y3="-0.09050408"
                                 z3="0.6665508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.9777285"
                                 y3="-3.95966323"
                                 z3="0.90277363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.42867917"
                                 y3="-4.79280241"
                                 z3="-0.82320234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.18718693"
                                 y3="4.10201486"
                                 z3="1.40466153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.53055181"
                                 y3="3.85973491"
                                 z3="0.30291355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.82976711"
                                 y3="2.5623847"
                                 z3="2.39596335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.37482127"
                                 y3="1.62752848"
                                 z3="2.07104379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.7703649"
                                 y3="1.49996041"
                                 z3="0.99366513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.23047859"
                                 y3="0.71910444"
                                 z3="-2.42545076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.65546181"
                                 y3="-2.06472404"
                                 z3="0.79606257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.61338622"
                                 y3="0.90437585"
                                 z3="-1.82819306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.02145483"
                                 y3="-1.87372163"
                                 z3="1.37477979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.52985166"
                                 y3="-0.39528453"
                                 z3="0.07780146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8963,1.1932,.4546;1.4071,-3.3448,-1.977;1.8422,2.9659,-.301;1.4909,-.724,-1.2626;-3.9697,-.6959,.3036;-3.6068,-1.5152,1.5433;-2.139,1.8365,.2531;-4.5575,1.7292,2.1322;-4.9418,1.9087,-.9398;-2.1367,-1.4473,1.9628;-1.5072,1.8187,-.996;-1.3796,2.2877,1.3303;-1.1878,-1.9599,.9131;-.188,2.2015,-1.1563;-.0515,2.6774,1.1961;.56,2.6224,-.0542;-.2345,-1.1213,.3444;-1.2472,-3.2827,.4772;.621,-1.5819,-.6424;-.3811,-3.7623,-.4955;.5489,-2.9048,-1.0454;2.6879,3.3582,.7785;3.1831,2.188,1.6013;2.7973,-.6859,-.8614;3.6308,.1531,-1.5936;3.2931,-1.4154,.2102;4.9699,.251,-1.2535;4.6393,-1.3025,.5389;5.4839,-.4757,-.1857;-5.0017,-.9352,.0233;-3.363,-1.0109,-.5529;-3.8725,-2.5636,1.3755;-4.2157,-1.1906,2.3916;-4.5813,2.8167,2.2244;-5.5765,1.3675,2.2839;-3.9526,1.3444,2.9559;-4.9264,3.0002,-.936;-4.5836,1.5803,-1.9179;-5.984,1.5931,-.8561;-1.866,-.4215,2.2232;-2.0128,-2.0352,2.8765;-2.0482,1.4869,-1.8759;-1.8146,2.3325,2.3223;.2739,2.1685,-2.1357;.4819,3.0099,2.0761;-.1539,-.0905,.6666;-1.9777,-3.9597,.9028;-.4287,-4.7928,-.8232;2.1872,4.102,1.4047;3.5306,3.8597,.3029;3.8298,2.5624,2.396;2.3748,1.6275,2.071;3.7704,1.5,.9937;3.2305,.7191,-2.4255;2.6555,-2.0647,.7961;5.6134,.9044,-1.8282;5.0215,-1.8737,1.3748;6.5299,-.3953,.0778;</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="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.896276"
                        y3="1.19323"
                        z3="0.45464"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.407062"
                        y3="-3.344773"
                        z3="-1.976999"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.842182"
                        y3="2.965874"
                        z3="-0.301009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.490926"
                        y3="-0.724037"
                        z3="-1.262585"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.969691"
                        y3="-0.695904"
                        z3="0.303571"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.606756"
                        y3="-1.515229"
                        z3="1.543337"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.139007"
                        y3="1.836547"
                        z3="0.253075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.557454"
                        y3="1.72921"
                        z3="2.132215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.941845"
                        y3="1.908661"
                        z3="-0.939793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.136724"
                        y3="-1.447293"
                        z3="1.962798"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.507193"
                        y3="1.818693"
                        z3="-0.99601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.379626"
                        y3="2.28766"
                        z3="1.330306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.187805"
                        y3="-1.959944"
                        z3="0.913128"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.187953"
                        y3="2.201453"
                        z3="-1.156331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.051534"
                        y3="2.677443"
                        z3="1.196147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.559968"
                        y3="2.622411"
                        z3="-0.054185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.234481"
                        y3="-1.121259"
                        z3="0.344356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.247195"
                        y3="-3.282697"
                        z3="0.477213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.620998"
                        y3="-1.58189"
                        z3="-0.6424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.381058"
                        y3="-3.762254"
                        z3="-0.495513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.548885"
                        y3="-2.904809"
                        z3="-1.045403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.68789"
                        y3="3.358201"
                        z3="0.778524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.183125"
                        y3="2.187966"
                        z3="1.601318"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.797275"
                        y3="-0.685905"
                        z3="-0.86137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.630796"
                        y3="0.153137"
                        z3="-1.593605"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.293111"
                        y3="-1.415371"
                        z3="0.21018"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.969868"
                        y3="0.250999"
                        z3="-1.253545"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.639266"
                        y3="-1.30251"
                        z3="0.538898"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.483876"
                        y3="-0.475656"
                        z3="-0.185697"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.0017"
                        y3="-0.93525"
                        z3="0.023296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.362994"
                        y3="-1.010896"
                        z3="-0.552912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.872533"
                        y3="-2.563556"
                        z3="1.375518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.215677"
                        y3="-1.190639"
                        z3="2.391575"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.581306"
                        y3="2.816737"
                        z3="2.224426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.5765"
                        y3="1.367517"
                        z3="2.283942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.952586"
                        y3="1.344435"
                        z3="2.955865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.926373"
                        y3="3.000198"
                        z3="-0.935975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.583586"
                        y3="1.580341"
                        z3="-1.917904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.984032"
                        y3="1.593147"
                        z3="-0.85611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.866013"
                        y3="-0.421454"
                        z3="2.22322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.012756"
                        y3="-2.035232"
                        z3="2.876455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.048165"
                        y3="1.486882"
                        z3="-1.875854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.814554"
                        y3="2.332477"
                        z3="2.322292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.273917"
                        y3="2.168543"
                        z3="-2.135692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.481949"
                        y3="3.009896"
                        z3="2.076115"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.153861"
                        y3="-0.090504"
                        z3="0.666551"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.977728"
                        y3="-3.959663"
                        z3="0.902774"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.428679"
                        y3="-4.792802"
                        z3="-0.823202"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.187187"
                        y3="4.102015"
                        z3="1.404662"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.530552"
                        y3="3.859735"
                        z3="0.302914"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.829767"
                        y3="2.562385"
                        z3="2.395963"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.374821"
                        y3="1.627528"
                        z3="2.071044"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.770365"
                        y3="1.49996"
                        z3="0.993665"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.230479"
                        y3="0.719104"
                        z3="-2.425451"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.655462"
                        y3="-2.064724"
                        z3="0.796063"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.613386"
                        y3="0.904376"
                        z3="-1.828193"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.021455"
                        y3="-1.873722"
                        z3="1.37478"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.529852"
                        y3="-0.395285"
                        z3="0.077801"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8963,1.1932,.4546;1.4071,-3.3448,-1.977;1.8422,2.9659,-.301;1.4909,-.724,-1.2626;-3.9697,-.6959,.3036;-3.6068,-1.5152,1.5433;-2.139,1.8365,.2531;-4.5575,1.7292,2.1322;-4.9418,1.9087,-.9398;-2.1367,-1.4473,1.9628;-1.5072,1.8187,-.996;-1.3796,2.2877,1.3303;-1.1878,-1.9599,.9131;-.188,2.2015,-1.1563;-.0515,2.6774,1.1961;.56,2.6224,-.0542;-.2345,-1.1213,.3444;-1.2472,-3.2827,.4772;.621,-1.5819,-.6424;-.3811,-3.7623,-.4955;.5489,-2.9048,-1.0454;2.6879,3.3582,.7785;3.1831,2.188,1.6013;2.7973,-.6859,-.8614;3.6308,.1531,-1.5936;3.2931,-1.4154,.2102;4.9699,.251,-1.2535;4.6393,-1.3025,.5389;5.4839,-.4757,-.1857;-5.0017,-.9353,.0233;-3.363,-1.0109,-.5529;-3.8725,-2.5636,1.3755;-4.2157,-1.1906,2.3916;-4.5813,2.8167,2.2244;-5.5765,1.3675,2.2839;-3.9526,1.3444,2.9559;-4.9264,3.0002,-.936;-4.5836,1.5803,-1.9179;-5.984,1.5931,-.8561;-1.866,-.4215,2.2232;-2.0128,-2.0352,2.8765;-2.0482,1.4869,-1.8759;-1.8146,2.3325,2.3223;.2739,2.1685,-2.1357;.4819,3.0099,2.0761;-.1539,-.0905,.6666;-1.9777,-3.9597,.9028;-.4287,-4.7928,-.8232;2.1872,4.102,1.4047;3.5306,3.8597,.3029;3.8298,2.5624,2.396;2.3748,1.6275,2.071;3.7704,1.5,.9937;3.2305,.7191,-2.4255;2.6555,-2.0647,.7961;5.6134,.9044,-1.8282;5.0215,-1.8737,1.3748;6.5299,-.3953,.0778;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914.9452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592.6282</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05244854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3023.59153220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4533.64398074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8078.36193327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3544.71795253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02755174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96880097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91635244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408008</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999934403751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999934403751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999868807502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.239038463350</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.5080 127.6116 127.7831 127.9373 128.0995 128.2397 128.4265 128.6933 128.9348 129.2602 129.4109 129.5225 129.8050 129.8765 130.1265 130.2050 130.4257 130.6581 130.7528 130.9619 131.2171 131.6412 131.7352 131.8371 131.8790 131.9771 132.0334 132.2727 132.6567 132.8174 132.9031 133.0180 133.1357 133.2821 133.4630 133.6445 133.7791 134.1726 134.3259 134.5986 134.8813 135.1072 135.2981 135.5750 135.6217 135.8316 136.0958 136.3666 136.6907 137.1515 137.3864 137.5797 137.7773 137.8555 138.0541 138.3553 138.5588 138.5638 138.8338 138.8976 138.9879 139.1107 139.4140 139.8615 139.9087 140.1598 140.5550 140.6734 140.8485 140.9365 141.4674 141.5170 141.8307 142.1332 142.3043 142.9127 143.1761 143.3634 143.4544 143.8418 143.9695 144.0198 144.1191 144.3088 144.4361 144.6123 144.8498 145.1610 145.3273 145.3936 145.6800 145.9889 146.4194 146.7808 147.0161 147.2445 147.4915 147.7065 148.0704 148.3482 148.5484 148.6762 148.8217 148.9185 149.0033 149.0895 149.2757 149.5173 149.8820 150.0068 150.1022 150.2828 150.3920 150.4995 150.6263 150.9611 151.0624 151.1440 151.2309 151.4041 151.6610 152.0699 152.1983 152.7644 153.0861 153.2058 153.4399 153.6725 153.7182 154.4178 154.7878 155.0530 155.2499 155.5502 155.9409 156.0731 156.3545 156.5159 156.6383 156.9085 156.9209 157.0875 157.3788 157.5997 157.6412 157.8717 158.2023 158.4079 158.6034 159.2832 159.3405 159.9187 159.9465 160.3701 160.5696 160.8888 161.5911 162.2182 163.0569 164.0110 164.1419 164.2716 165.6854 166.2612 167.8710 169.4730 170.5423 171.7939 172.2692 174.3033 175.9991 178.2968 181.0165 181.2369 182.1374 186.0292 186.8771 187.7175 188.3108 188.9686 189.2525 189.4316 190.3635 190.5577 191.6666 192.6957 192.7480 193.8339 195.8131 196.2440 199.6425 201.4680 202.5824 206.1005 207.3751 208.4034 212.3380 229.9739 235.9478 241.1726 248.1310 249.0238 338.3093 619.4243 622.1508 624.9168 630.0167 630.2549 632.1577 632.8412 633.2148 634.3881 634.6634 635.1237 635.6250 637.0465 637.5057 637.8834 638.4803 639.5839 641.6444 643.5439 643.9762 646.0351 647.8153 654.2775 656.0350 658.2438 1213.5157 1216.7052 1564.1182</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="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H 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="58">0.497378 -0.219404 -0.350696 -0.330489 -0.266093 -0.161798 -0.143921 -0.445132 -0.461466 -0.115586 -0.082790 -0.175271 -0.065905 -0.342563 -0.214879 0.356119 -0.104000 -0.126433 0.104207 -0.218595 0.283610 0.042547 -0.244257 0.328105 -0.298407 -0.192750 -0.099619 -0.161432 -0.192317 0.097756 0.080709 0.094066 0.088512 0.114755 0.113774 0.102041 0.102146 0.101403 0.103563 0.091998 0.104090 0.135158 0.145028 0.136278 0.139031 0.128603 0.145413 0.149654 0.098352 0.112911 0.107149 0.096455 0.041891 0.145990 0.147336 0.157995 0.161142 0.158638</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H 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="58">13.5026 9.2194 8.3507 8.3305 6.2661 6.1618 6.1439 6.4451 6.4615 6.1156 6.0828 6.1753 6.0659 6.3426 6.2149 5.6439 6.1040 6.1264 5.8958 6.2186 5.7164 5.9575 6.2443 5.6719 6.2984 6.1928 6.0996 6.1614 6.1923 0.9022 0.9193 0.9059 0.9115 0.8852 0.8862 0.8980 0.8979 0.8986 0.8964 0.9080 0.8959 0.8648 0.8550 0.8637 0.8610 0.8714 0.8546 0.8503 0.9016 0.8871 0.8929 0.9035 0.9581 0.8540 0.8527 0.8420 0.8389 0.8414</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 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="58">0.4974 -0.2194 -0.3507 -0.3305 -0.2661 -0.1618 -0.1439 -0.4451 -0.4615 -0.1156 -0.0828 -0.1753 -0.0659 -0.3426 -0.2149 0.3561 -0.1040 -0.1264 0.1042 -0.2186 0.2836 0.0425 -0.2443 0.3281 -0.2984 -0.1928 -0.0996 -0.1614 -0.1923 0.0978 0.0807 0.0941 0.0885 0.1148 0.1138 0.1020 0.1021 0.1014 0.1036 0.0920 0.1041 0.1352 0.1450 0.1363 0.1390 0.1286 0.1454 0.1497 0.0984 0.1129 0.1071 0.0965 0.0419 0.1460 0.1473 0.1580 0.1611 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1067 1.0688 2.0386 2.0488 3.8337 3.8941 3.6502 3.9097 3.9059 3.8071 3.8078 3.8732 3.6831 3.9842 3.8691 3.6745 3.8320 3.8322 3.7323 3.9453 4.0028 3.8344 3.9143 3.5915 3.9496 3.8646 3.8450 3.8950 3.8784 1.0055 1.0140 1.0011 1.0014 1.0086 1.0068 1.0055 1.0095 1.0109 1.0104 1.0085 1.0061 0.9932 0.9896 1.0144 1.0061 0.9929 0.9993 0.9991 0.9994 0.9923 1.0146 1.0009 1.0128 1.0111 1.0091 0.9895 0.9901 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1067 1.0688 2.0386 2.0488 3.8337 3.8941 3.6502 3.9097 3.9059 3.8071 3.8078 3.8732 3.6831 3.9842 3.8691 3.6745 3.8320 3.8322 3.7323 3.9453 4.0028 3.8344 3.9143 3.5915 3.9496 3.8646 3.8450 3.8950 3.8784 1.0055 1.0140 1.0011 1.0014 1.0086 1.0068 1.0055 1.0095 1.0109 1.0104 1.0085 1.0061 0.9932 0.9896 1.0144 1.0061 0.9929 0.9993 0.9991 0.9994 0.9923 1.0146 1.0009 1.0128 1.0111 1.0091 0.9895 0.9901 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="60">0.9544 0.9993 0.9711 0.9566 1.0528 1.0667 0.8824 0.8922 0.9789 0.9150 0.9747 0.9783 0.9075 1.0101 1.0083 1.2818 1.3073 0.9748 0.9729 0.9733 0.9750 0.9776 0.9767 0.8779 1.0278 0.9951 1.4558 0.9993 1.4336 0.9876 1.3377 1.3592 1.2947 1.0168 1.3019 0.9886 1.3530 0.9782 1.4132 0.9845 1.3972 1.4292 0.9884 0.9432 0.9983 0.9797 0.9893 0.9942 0.9880 1.3037 1.3278 1.4380 1.0055 1.4050 0.9790 1.3788 0.9866 1.4223 0.9813 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036224734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.088673268688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.64204 17.27412 -0.36792 14.79689 -14.80072 -0.00383 17.67710 -15.73714 1.93996</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01889</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
