<?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="-3.496818"
                        y3="1.741589"
                        z3="0.782584"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.734234"
                        y3="-5.332676"
                        z3="-0.023476"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.692676"
                        y3="4.267961"
                        z3="-1.058124"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.28038"
                        y3="-2.75582"
                        z3="-0.538225"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.695482"
                        y3="0.236113"
                        z3="-0.34757"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.61562"
                        y3="-0.815955"
                        z3="-0.111024"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.877586"
                        y3="2.579587"
                        z3="0.305876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.391573"
                        y3="1.193115"
                        z3="2.579936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.931821"
                        y3="2.927064"
                        z3="0.51517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.500062"
                        y3="-1.847535"
                        z3="-1.235456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.835297"
                        y3="3.62914"
                        z3="-0.617874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.649057"
                        y3="2.116047"
                        z3="0.780304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.375743"
                        y3="-2.810413"
                        z3="-0.978491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.639818"
                        y3="4.173195"
                        z3="-1.055739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.563185"
                        y3="2.640272"
                        z3="0.350786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.573686"
                        y3="3.675135"
                        z3="-0.580951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.065989"
                        y3="-2.337848"
                        z3="-0.922558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.607563"
                        y3="-4.159738"
                        z3="-0.73439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.980577"
                        y3="-3.180097"
                        z3="-0.590083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.562636"
                        y3="-5.021439"
                        z3="-0.427422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.717703"
                        y3="-4.520235"
                        z3="-0.343216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.957594"
                        y3="3.639788"
                        z3="-0.866443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.131678"
                        y3="2.403467"
                        z3="-1.722916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.62205"
                        y3="-1.69177"
                        z3="0.258595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.850348"
                        y3="-1.255934"
                        z3="1.329281"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.83071"
                        y3="-1.073364"
                        z3="-0.038532"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.298264"
                        y3="-0.186437"
                        z3="2.094166"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.267197"
                        y3="-0.013005"
                        z3="0.740965"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.502024"
                        y3="0.441956"
                        z3="1.806953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.690154"
                        y3="-0.204782"
                        z3="-0.226748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.647748"
                        y3="0.593301"
                        z3="-1.382772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.803372"
                        y3="-1.333524"
                        z3="0.834055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.640685"
                        y3="-0.332503"
                        z3="0.003679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.289777"
                        y3="0.651695"
                        z3="2.883569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.541072"
                        y3="0.530873"
                        z3="2.753881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.280735"
                        y3="2.047434"
                        z3="3.250544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.020191"
                        y3="3.223675"
                        z3="-0.531763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.87723"
                        y3="2.459382"
                        z3="0.797087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.826448"
                        y3="3.83783"
                        z3="1.107298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.440141"
                        y3="-2.393732"
                        z3="-1.341319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.333091"
                        y3="-1.32147"
                        z3="-2.179843"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.756196"
                        y3="4.037815"
                        z3="-1.018802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.614116"
                        y3="1.312379"
                        z3="1.508128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.639396"
                        y3="4.983832"
                        z3="-1.774569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.479257"
                        y3="2.225954"
                        z3="0.750749"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.141918"
                        y3="-1.292608"
                        z3="-1.123417"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.616835"
                        y3="-4.548505"
                        z3="-0.780026"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.744006"
                        y3="-6.071529"
                        z3="-0.23831"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.128827"
                        y3="3.417415"
                        z3="0.190871"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.687613"
                        y3="4.396459"
                        z3="-1.151924"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.451388"
                        y3="1.598417"
                        z3="-1.444425"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.977041"
                        y3="2.634889"
                        z3="-2.777285"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.148956"
                        y3="2.028121"
                        z3="-1.610453"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.913146"
                        y3="-1.734866"
                        z3="1.580084"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.425482"
                        y3="-1.424695"
                        z3="-0.872335"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.694345"
                        y3="0.152832"
                        z3="2.925689"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.210101"
                        y3="0.463047"
                        z3="0.50532"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.842238"
                        y3="1.274113"
                        z3="2.408488"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.4968,1.7416,.7826;1.7342,-5.3327,-.0235;1.6927,4.268,-1.0581;2.2804,-2.7558,-.5382;-3.6955,.2361,-.3476;-2.6156,-.816,-.111;-1.8776,2.5796,.3059;-3.3916,1.1931,2.5799;-4.9318,2.9271,.5152;-2.5001,-1.8475,-1.2355;-1.8353,3.6291,-.6179;-.6491,2.116,.7803;-1.3757,-2.8104,-.9785;-.6398,4.1732,-1.0557;.5632,2.6403,.3508;.5737,3.6751,-.581;-.066,-2.3378,-.9226;-1.6076,-4.1597,-.7344;.9806,-3.1801,-.5901;-.5626,-5.0214,-.4274;.7177,-4.5202,-.3432;2.9576,3.6398,-.8664;3.1317,2.4035,-1.7229;2.6221,-1.6918,.2586;1.8503,-1.2559,1.3293;3.8307,-1.0734,-.0385;2.2983,-.1864,2.0942;4.2672,-.013,.741;3.502,.442,1.807;-4.6902,-.2048,-.2267;-3.6477,.5933,-1.3828;-2.8034,-1.3335,.8341;-1.6407,-.3325,.0037;-4.2898,.6517,2.8836;-2.5411,.5309,2.7539;-3.2807,2.0474,3.2505;-5.0202,3.2237,-.5318;-5.8772,2.4594,.7971;-4.8264,3.8378,1.1073;-3.4401,-2.3937,-1.3413;-2.3331,-1.3215,-2.1798;-2.7562,4.0378,-1.0188;-.6141,1.3124,1.5081;-.6394,4.9838,-1.7746;1.4793,2.226,.7507;.1419,-1.2926,-1.1234;-2.6168,-4.5485,-.78;-.744,-6.0715,-.2383;3.1288,3.4174,.1909;3.6876,4.3965,-1.1519;2.4514,1.5984,-1.4444;2.977,2.6349,-2.7773;4.149,2.0281,-1.6105;.9131,-1.7349,1.5801;4.4255,-1.4247,-.8723;1.6943,.1528,2.9257;5.2101,.463,.5053;3.8422,1.2741,2.4085;</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">2908.5395048481 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">5.635e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 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="-3.49681803"
                                 y3="1.74158922"
                                 z3="0.78258383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.73423352"
                                 y3="-5.3326764"
                                 z3="-0.0234756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.69267641"
                                 y3="4.26796077"
                                 z3="-1.05812382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.28038046"
                                 y3="-2.75582039"
                                 z3="-0.53822534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.69548207"
                                 y3="0.23611311"
                                 z3="-0.34757049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.61561968"
                                 y3="-0.81595472"
                                 z3="-0.11102381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87758617"
                                 y3="2.57958705"
                                 z3="0.30587556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.39157252"
                                 y3="1.19311476"
                                 z3="2.57993581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.93182139"
                                 y3="2.92706359"
                                 z3="0.51517036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.50006162"
                                 y3="-1.84753546"
                                 z3="-1.23545635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.83529663"
                                 y3="3.62914022"
                                 z3="-0.61787387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.64905701"
                                 y3="2.11604715"
                                 z3="0.78030446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.37574306"
                                 y3="-2.81041281"
                                 z3="-0.9784906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6398179"
                                 y3="4.17319493"
                                 z3="-1.05573931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.56318523"
                                 y3="2.64027188"
                                 z3="0.35078603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.57368611"
                                 y3="3.67513541"
                                 z3="-0.58095099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.06598886"
                                 y3="-2.33784843"
                                 z3="-0.92255837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.60756315"
                                 y3="-4.1597379"
                                 z3="-0.73439046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.98057707"
                                 y3="-3.18009722"
                                 z3="-0.59008333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.56263576"
                                 y3="-5.02143928"
                                 z3="-0.42742162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.71770291"
                                 y3="-4.52023493"
                                 z3="-0.34321583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.95759367"
                                 y3="3.63978832"
                                 z3="-0.86644342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.13167812"
                                 y3="2.40346723"
                                 z3="-1.72291627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.62204988"
                                 y3="-1.6917699"
                                 z3="0.25859519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.85034848"
                                 y3="-1.25593354"
                                 z3="1.32928065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.83071049"
                                 y3="-1.0733644"
                                 z3="-0.03853179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.29826394"
                                 y3="-0.18643653"
                                 z3="2.09416649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.26719696"
                                 y3="-0.01300452"
                                 z3="0.74096482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.50202377"
                                 y3="0.44195598"
                                 z3="1.80695314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.69015429"
                                 y3="-0.2047821"
                                 z3="-0.22674752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.6477477"
                                 y3="0.59330101"
                                 z3="-1.38277154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.80337155"
                                 y3="-1.33352432"
                                 z3="0.8340547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.64068516"
                                 y3="-0.33250328"
                                 z3="0.003679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.28977741"
                                 y3="0.65169511"
                                 z3="2.88356912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.54107232"
                                 y3="0.53087255"
                                 z3="2.75388076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.28073503"
                                 y3="2.04743421"
                                 z3="3.25054415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.02019104"
                                 y3="3.22367506"
                                 z3="-0.53176284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.87723025"
                                 y3="2.45938154"
                                 z3="0.79708652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.82644751"
                                 y3="3.83782964"
                                 z3="1.10729784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.44014059"
                                 y3="-2.39373243"
                                 z3="-1.34131935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.33309069"
                                 y3="-1.32146969"
                                 z3="-2.17984333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.75619559"
                                 y3="4.03781458"
                                 z3="-1.0188016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.61411636"
                                 y3="1.31237862"
                                 z3="1.5081284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.639396"
                                 y3="4.9838321"
                                 z3="-1.77456866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.47925653"
                                 y3="2.22595394"
                                 z3="0.75074933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.14191812"
                                 y3="-1.29260768"
                                 z3="-1.12341739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.616835"
                                 y3="-4.54850475"
                                 z3="-0.7800256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.74400567"
                                 y3="-6.07152895"
                                 z3="-0.2383096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.12882666"
                                 y3="3.41741499"
                                 z3="0.19087051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.68761295"
                                 y3="4.39645857"
                                 z3="-1.15192428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.45138774"
                                 y3="1.59841654"
                                 z3="-1.44442504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.97704142"
                                 y3="2.63488892"
                                 z3="-2.77728488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.14895583"
                                 y3="2.02812074"
                                 z3="-1.61045326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.91314618"
                                 y3="-1.73486645"
                                 z3="1.58008376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.42548158"
                                 y3="-1.42469468"
                                 z3="-0.87233531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.69434532"
                                 y3="0.15283234"
                                 z3="2.925689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.21010142"
                                 y3="0.46304658"
                                 z3="0.50531982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.84223825"
                                 y3="1.27411263"
                                 z3="2.40848757">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" 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 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-3.4968,1.7416,.7826;1.7342,-5.3327,-.0235;1.6927,4.268,-1.0581;2.2804,-2.7558,-.5382;-3.6955,.2361,-.3476;-2.6156,-.816,-.111;-1.8776,2.5796,.3059;-3.3916,1.1931,2.5799;-4.9318,2.9271,.5152;-2.5001,-1.8475,-1.2355;-1.8353,3.6291,-.6179;-.6491,2.116,.7803;-1.3757,-2.8104,-.9785;-.6398,4.1732,-1.0557;.5632,2.6403,.3508;.5737,3.6751,-.581;-.066,-2.3378,-.9226;-1.6076,-4.1597,-.7344;.9806,-3.1801,-.5901;-.5626,-5.0214,-.4274;.7177,-4.5202,-.3432;2.9576,3.6398,-.8664;3.1317,2.4035,-1.7229;2.622,-1.6918,.2586;1.8503,-1.2559,1.3293;3.8307,-1.0734,-.0385;2.2983,-.1864,2.0942;4.2672,-.013,.741;3.502,.442,1.807;-4.6902,-.2048,-.2267;-3.6477,.5933,-1.3828;-2.8034,-1.3335,.8341;-1.6407,-.3325,.0037;-4.2898,.6517,2.8836;-2.5411,.5309,2.7539;-3.2807,2.0474,3.2505;-5.0202,3.2237,-.5318;-5.8772,2.4594,.7971;-4.8264,3.8378,1.1073;-3.4401,-2.3937,-1.3413;-2.3331,-1.3215,-2.1798;-2.7562,4.0378,-1.0188;-.6141,1.3124,1.5081;-.6394,4.9838,-1.7746;1.4793,2.226,.7507;.1419,-1.2926,-1.1234;-2.6168,-4.5485,-.78;-.744,-6.0715,-.2383;3.1288,3.4174,.1909;3.6876,4.3965,-1.1519;2.4514,1.5984,-1.4444;2.977,2.6349,-2.7773;4.149,2.0281,-1.6105;.9131,-1.7349,1.5801;4.4255,-1.4247,-.8723;1.6943,.1528,2.9257;5.2101,.463,.5053;3.8422,1.2741,2.4085;</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="-3.496818"
                        y3="1.741589"
                        z3="0.782584"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.734234"
                        y3="-5.332676"
                        z3="-0.023476"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.692676"
                        y3="4.267961"
                        z3="-1.058124"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.28038"
                        y3="-2.75582"
                        z3="-0.538225"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.695482"
                        y3="0.236113"
                        z3="-0.34757"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.61562"
                        y3="-0.815955"
                        z3="-0.111024"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.877586"
                        y3="2.579587"
                        z3="0.305876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.391573"
                        y3="1.193115"
                        z3="2.579936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.931821"
                        y3="2.927064"
                        z3="0.51517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.500062"
                        y3="-1.847535"
                        z3="-1.235456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.835297"
                        y3="3.62914"
                        z3="-0.617874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.649057"
                        y3="2.116047"
                        z3="0.780304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.375743"
                        y3="-2.810413"
                        z3="-0.978491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.639818"
                        y3="4.173195"
                        z3="-1.055739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.563185"
                        y3="2.640272"
                        z3="0.350786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.573686"
                        y3="3.675135"
                        z3="-0.580951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.065989"
                        y3="-2.337848"
                        z3="-0.922558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.607563"
                        y3="-4.159738"
                        z3="-0.73439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.980577"
                        y3="-3.180097"
                        z3="-0.590083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.562636"
                        y3="-5.021439"
                        z3="-0.427422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.717703"
                        y3="-4.520235"
                        z3="-0.343216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.957594"
                        y3="3.639788"
                        z3="-0.866443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.131678"
                        y3="2.403467"
                        z3="-1.722916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.62205"
                        y3="-1.69177"
                        z3="0.258595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.850348"
                        y3="-1.255934"
                        z3="1.329281"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.83071"
                        y3="-1.073364"
                        z3="-0.038532"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.298264"
                        y3="-0.186437"
                        z3="2.094166"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.267197"
                        y3="-0.013005"
                        z3="0.740965"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.502024"
                        y3="0.441956"
                        z3="1.806953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.690154"
                        y3="-0.204782"
                        z3="-0.226748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.647748"
                        y3="0.593301"
                        z3="-1.382772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.803372"
                        y3="-1.333524"
                        z3="0.834055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.640685"
                        y3="-0.332503"
                        z3="0.003679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.289777"
                        y3="0.651695"
                        z3="2.883569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.541072"
                        y3="0.530873"
                        z3="2.753881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.280735"
                        y3="2.047434"
                        z3="3.250544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.020191"
                        y3="3.223675"
                        z3="-0.531763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.87723"
                        y3="2.459382"
                        z3="0.797087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.826448"
                        y3="3.83783"
                        z3="1.107298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.440141"
                        y3="-2.393732"
                        z3="-1.341319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.333091"
                        y3="-1.32147"
                        z3="-2.179843"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.756196"
                        y3="4.037815"
                        z3="-1.018802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.614116"
                        y3="1.312379"
                        z3="1.508128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.639396"
                        y3="4.983832"
                        z3="-1.774569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.479257"
                        y3="2.225954"
                        z3="0.750749"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.141918"
                        y3="-1.292608"
                        z3="-1.123417"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.616835"
                        y3="-4.548505"
                        z3="-0.780026"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.744006"
                        y3="-6.071529"
                        z3="-0.23831"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.128827"
                        y3="3.417415"
                        z3="0.190871"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.687613"
                        y3="4.396459"
                        z3="-1.151924"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.451388"
                        y3="1.598417"
                        z3="-1.444425"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.977041"
                        y3="2.634889"
                        z3="-2.777285"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.148956"
                        y3="2.028121"
                        z3="-1.610453"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.913146"
                        y3="-1.734866"
                        z3="1.580084"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.425482"
                        y3="-1.424695"
                        z3="-0.872335"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.694345"
                        y3="0.152832"
                        z3="2.925689"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.210101"
                        y3="0.463047"
                        z3="0.50532"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.842238"
                        y3="1.274113"
                        z3="2.408488"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.4968,1.7416,.7826;1.7342,-5.3327,-.0235;1.6927,4.268,-1.0581;2.2804,-2.7558,-.5382;-3.6955,.2361,-.3476;-2.6156,-.816,-.111;-1.8776,2.5796,.3059;-3.3916,1.1931,2.5799;-4.9318,2.9271,.5152;-2.5001,-1.8475,-1.2355;-1.8353,3.6291,-.6179;-.6491,2.116,.7803;-1.3757,-2.8104,-.9785;-.6398,4.1732,-1.0557;.5632,2.6403,.3508;.5737,3.6751,-.581;-.066,-2.3378,-.9226;-1.6076,-4.1597,-.7344;.9806,-3.1801,-.5901;-.5626,-5.0214,-.4274;.7177,-4.5202,-.3432;2.9576,3.6398,-.8664;3.1317,2.4035,-1.7229;2.6221,-1.6918,.2586;1.8503,-1.2559,1.3293;3.8307,-1.0734,-.0385;2.2983,-.1864,2.0942;4.2672,-.013,.741;3.502,.442,1.807;-4.6902,-.2048,-.2267;-3.6477,.5933,-1.3828;-2.8034,-1.3335,.8341;-1.6407,-.3325,.0037;-4.2898,.6517,2.8836;-2.5411,.5309,2.7539;-3.2807,2.0474,3.2505;-5.0202,3.2237,-.5318;-5.8772,2.4594,.7971;-4.8264,3.8378,1.1073;-3.4401,-2.3937,-1.3413;-2.3331,-1.3215,-2.1798;-2.7562,4.0378,-1.0188;-.6141,1.3124,1.5081;-.6394,4.9838,-1.7746;1.4793,2.226,.7507;.1419,-1.2926,-1.1234;-2.6168,-4.5485,-.78;-.744,-6.0715,-.2383;3.1288,3.4174,.1909;3.6876,4.3965,-1.1519;2.4514,1.5984,-1.4444;2.977,2.6349,-2.7773;4.149,2.0281,-1.6105;.9131,-1.7349,1.5801;4.4255,-1.4247,-.8723;1.6943,.1528,2.9257;5.2101,.463,.5053;3.8422,1.2741,2.4085;</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">3387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2918.3320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635.6952</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">-1510.05191317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2908.53950485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4418.59141802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7846.69047386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3428.09905584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02738536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95899679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90708362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408591</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000130434163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000130434163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000260868326</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232407405062</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 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.4887 127.5888 127.7206 127.7877 128.1868 128.4234 128.4365 128.5308 128.8028 129.0701 129.1248 129.4356 129.7412 130.0631 130.1252 130.1790 130.2402 130.4622 130.9381 131.1618 131.2676 131.3158 131.4291 131.5265 131.6861 131.8963 132.1308 132.2690 132.3551 132.4484 132.4950 132.7495 132.9791 133.1119 133.2335 133.4673 133.6291 133.8460 134.1988 134.5618 135.0381 135.1002 135.3466 135.6511 135.7690 135.8997 136.1423 136.4014 136.4851 136.6622 137.0052 137.2248 137.6982 137.8812 137.9309 137.9896 138.2018 138.3093 138.5531 138.7659 139.0118 139.4195 139.6665 139.7959 139.8502 140.2203 140.5779 140.6888 140.9672 141.1611 141.5683 141.6392 141.9226 142.0662 142.3201 142.6085 143.0650 143.1873 143.3661 143.6038 143.7834 143.8593 143.9786 144.2857 144.3561 144.5200 144.7316 144.8372 144.9957 145.2920 145.4891 145.9136 146.2452 146.4108 146.9108 147.1715 147.4142 147.6941 147.7715 148.0701 148.1458 148.3347 148.6515 148.7524 149.0524 149.3640 149.4578 149.5099 149.7080 149.7872 149.8747 150.0029 150.3130 150.4738 150.5247 150.6588 150.8478 150.9760 151.1343 151.2984 151.5293 151.8665 152.0064 152.1403 152.4408 152.8483 153.0713 153.4311 153.7558 154.0840 154.2634 155.0109 155.1231 155.6546 155.7991 156.1430 156.2670 156.4612 156.7146 156.7483 156.9942 157.1232 157.3064 157.4184 157.5866 157.8403 157.9814 158.2970 158.5865 158.8053 159.2018 159.3483 159.8885 160.1717 160.6166 161.0665 161.7141 161.8091 162.2757 163.5585 164.0526 164.1956 164.4232 167.6466 168.5322 169.4043 169.8378 171.8620 172.6844 174.1834 174.4897 176.8922 180.5219 180.5666 182.3145 186.1164 186.1887 187.0549 187.5604 188.6806 188.7690 189.4248 190.0956 190.2491 190.9580 192.0002 192.7470 193.9570 195.2086 196.0678 199.9940 201.4697 202.2471 206.0305 206.5622 207.4306 212.4714 229.8416 235.8414 241.0947 247.9527 248.8124 338.7969 617.6530 620.2439 621.6150 629.4275 630.0602 631.9123 632.3763 632.4208 634.1884 634.5542 635.2405 635.9699 636.6524 637.2497 637.8664 638.6705 639.2998 640.2132 642.4416 644.2474 644.8739 647.6404 654.0768 655.5609 658.3728 1212.3693 1214.9907 1563.0760</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">0.493136 -0.219483 -0.353904 -0.342508 -0.259272 -0.090339 -0.150900 -0.424913 -0.461363 -0.065848 -0.103212 -0.187373 0.003033 -0.267762 -0.206562 0.293555 -0.219660 -0.185336 0.199646 -0.175178 0.193149 0.058091 -0.277016 0.332231 -0.199256 -0.246606 -0.190076 -0.150175 -0.170921 0.086862 0.075069 0.089436 0.044459 0.108554 0.101705 0.109324 0.101188 0.106617 0.106377 0.080661 0.090057 0.139238 0.153114 0.134597 0.134726 0.150269 0.143537 0.150452 0.083550 0.109722 0.079578 0.104320 0.096863 0.157646 0.146306 0.165608 0.162298 0.162695</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">13.5069 9.2195 8.3539 8.3425 6.2593 6.0903 6.1509 6.4249 6.4614 6.0658 6.1032 6.1874 5.9970 6.2678 6.2066 5.7064 6.2197 6.1853 5.8004 6.1752 5.8069 5.9419 6.2770 5.6678 6.1993 6.2466 6.1901 6.1502 6.1709 0.9131 0.9249 0.9106 0.9555 0.8914 0.8983 0.8907 0.8988 0.8934 0.8936 0.9193 0.9099 0.8608 0.8469 0.8654 0.8653 0.8497 0.8565 0.8495 0.9165 0.8903 0.9204 0.8957 0.9031 0.8424 0.8537 0.8344 0.8377 0.8373</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">0.4931 -0.2195 -0.3539 -0.3425 -0.2593 -0.0903 -0.1509 -0.4249 -0.4614 -0.0658 -0.1032 -0.1874 0.0030 -0.2678 -0.2066 0.2936 -0.2197 -0.1853 0.1996 -0.1752 0.1931 0.0581 -0.2770 0.3322 -0.1993 -0.2466 -0.1901 -0.1502 -0.1709 0.0869 0.0751 0.0894 0.0445 0.1086 0.1017 0.1093 0.1012 0.1066 0.1064 0.0807 0.0901 0.1392 0.1531 0.1346 0.1347 0.1503 0.1435 0.1505 0.0835 0.1097 0.0796 0.1043 0.0969 0.1576 0.1463 0.1656 0.1623 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1345 1.0661 2.0557 2.0725 3.8462 3.8830 3.7574 3.8842 3.9277 3.8093 3.8869 3.8857 3.6753 4.0376 3.7985 3.7865 3.9320 3.8914 3.6695 3.8715 4.0652 3.8349 3.9183 3.6560 3.8446 3.9471 3.8548 3.8435 3.8148 1.0140 1.0160 1.0060 1.0077 1.0072 1.0090 1.0083 1.0107 1.0109 1.0096 1.0145 1.0064 0.9872 0.9775 1.0144 1.0232 0.9949 1.0023 0.9976 0.9966 0.9934 0.9998 1.0101 1.0059 0.9983 1.0088 0.9890 0.9874 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1345 1.0661 2.0557 2.0725 3.8462 3.8830 3.7574 3.8842 3.9277 3.8093 3.8869 3.8857 3.6753 4.0376 3.7985 3.7865 3.9320 3.8914 3.6695 3.8715 4.0652 3.8349 3.9183 3.6560 3.8446 3.9471 3.8548 3.8435 3.8148 1.0140 1.0160 1.0060 1.0077 1.0072 1.0090 1.0083 1.0107 1.0109 1.0096 1.0145 1.0064 0.9872 0.9775 1.0144 1.0232 0.9949 1.0023 0.9976 0.9966 0.9934 0.9998 1.0101 1.0059 0.9983 1.0088 0.9890 0.9874 0.9892</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">0.9498 0.9918 0.9571 0.9809 1.0667 1.0566 0.8911 0.9207 0.9688 0.9191 0.9820 0.9870 0.9222 0.9965 1.0060 1.3293 1.3640 0.9740 0.9755 0.9717 0.9740 0.9750 0.9744 0.8863 1.0118 1.0059 1.4892 0.9853 1.4048 0.9544 1.3590 1.3713 1.3601 0.9953 1.3176 0.9622 1.3826 0.9678 1.4017 0.9825 1.3855 1.4293 0.9855 0.9414 0.9951 0.9812 0.9934 0.9862 0.9838 1.3354 1.3556 1.3870 0.9740 1.4175 0.9969 1.3768 0.9905 1.3600 0.9983 0.9966</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">-0.032610471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.084523641772</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.85858 17.20735 -0.65123 24.63037 -24.32145 0.30892 2.72477 -2.43563 0.28915</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.97401</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
