<?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="-4.173288"
                        y3="1.277087"
                        z3="1.141099"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.101182"
                        y3="-3.7521"
                        z3="-2.138166"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.499822"
                        y3="3.379332"
                        z3="1.206898"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.994045"
                        y3="-1.041871"
                        z3="-1.868932"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.060773"
                        y3="-0.581113"
                        z3="1.52942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.814003"
                        y3="-1.304396"
                        z3="1.019182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.434046"
                        y3="1.99438"
                        z3="1.1184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.174429"
                        y3="2.109602"
                        z3="2.502563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.018667"
                        y3="1.598512"
                        z3="-0.510596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.692856"
                        y3="-1.316092"
                        z3="-0.505116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.664157"
                        y3="2.040208"
                        z3="2.287429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.821856"
                        y3="2.443005"
                        z3="-0.050025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.425256"
                        y3="-1.977678"
                        z3="-0.965465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.361209"
                        y3="2.500598"
                        z3="2.288671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.511046"
                        y3="2.907829"
                        z3="-0.075925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.231904"
                        y3="2.937408"
                        z3="1.101563"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.276748"
                        y3="-1.217588"
                        z3="-1.176344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.352138"
                        y3="-3.355839"
                        z3="-1.143709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.906616"
                        y3="-1.812943"
                        z3="-1.576552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.16737"
                        y3="-3.967827"
                        z3="-1.531891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.948315"
                        y3="-3.189587"
                        z3="-1.749061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.256623"
                        y3="3.674965"
                        z3="0.038867"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.74779"
                        y3="2.4309"
                        z3="-0.669851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.132492"
                        y3="-1.169082"
                        z3="-1.121286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.304836"
                        y3="-0.711154"
                        z3="-1.709713"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.140412"
                        y3="-1.679973"
                        z3="0.169366"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.492677"
                        y3="-0.767289"
                        z3="-0.998521"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.340864"
                        y3="-1.734025"
                        z3="0.866512"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.51942"
                        y3="-1.282111"
                        z3="0.291745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.10855"
                        y3="-0.689447"
                        z3="2.618434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.96261"
                        y3="-1.076264"
                        z3="1.150713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.81325"
                        y3="-2.338912"
                        z3="1.377654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.918895"
                        y3="-0.839388"
                        z3="1.442449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.294384"
                        y3="3.178407"
                        z3="2.312889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.175612"
                        y3="1.678329"
                        z3="2.578849"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.703107"
                        y3="2.002136"
                        z3="3.481951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.486615"
                        y3="1.166853"
                        z3="-1.360307"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.022738"
                        y3="1.16713"
                        z3="-0.511673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.130015"
                        y3="2.66814"
                        z3="-0.702007"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.558816"
                        y3="-1.828428"
                        z3="-0.933236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.7165"
                        y3="-0.2926"
                        z3="-0.887093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.084238"
                        y3="1.704472"
                        z3="3.22988"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.367842"
                        y3="2.433451"
                        z3="-0.986875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.211874"
                        y3="2.523361"
                        z3="3.208004"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.094728"
                        y3="3.237586"
                        z3="-1.018466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.302251"
                        y3="-0.141517"
                        z3="-1.042099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.232285"
                        y3="-3.967285"
                        z3="-0.986599"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.1148"
                        y3="-5.039408"
                        z3="-1.676946"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.106083"
                        y3="4.255356"
                        z3="0.399547"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.694817"
                        y3="4.325951"
                        z3="-0.637784"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.327536"
                        y3="1.801128"
                        z3="0.005899"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.936539"
                        y3="1.833087"
                        z3="-1.085684"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.398768"
                        y3="2.720227"
                        z3="-1.496064"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.281739"
                        y3="-0.313953"
                        z3="-2.716927"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.23019"
                        y3="-2.026422"
                        z3="0.64284"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.404143"
                        y3="-0.410864"
                        z3="-1.461113"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.346256"
                        y3="-2.132674"
                        z3="1.872917"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.449272"
                        y3="-1.329054"
                        z3="0.842895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-4.1733,1.2771,1.1411;2.1012,-3.7521,-2.1382;1.4998,3.3793,1.2069;1.994,-1.0419,-1.8689;-4.0608,-.5811,1.5294;-2.814,-1.3044,1.0192;-2.434,1.9944,1.1184;-5.1744,2.1096,2.5026;-5.0187,1.5985,-.5106;-2.6929,-1.3161,-.5051;-1.6642,2.0402,2.2874;-1.8219,2.443,-.05;-1.4253,-1.9777,-.9655;-.3612,2.5006,2.2887;-.511,2.9078,-.0759;.2319,2.9374,1.1016;-.2767,-1.2176,-1.1763;-1.3521,-3.3558,-1.1437;.9066,-1.8129,-1.5766;-.1674,-3.9678,-1.5319;.9483,-3.1896,-1.7491;2.2566,3.675,.0389;2.7478,2.4309,-.6699;3.1325,-1.1691,-1.1213;4.3048,-.7112,-1.7097;3.1404,-1.68,.1694;5.4927,-.7673,-.9985;4.3409,-1.734,.8665;5.5194,-1.2821,.2917;-4.1086,-.6894,2.6184;-4.9626,-1.0763,1.1507;-2.8133,-2.3389,1.3777;-1.9189,-.8394,1.4424;-5.2944,3.1784,2.3129;-6.1756,1.6783,2.5788;-4.7031,2.0021,3.482;-4.4866,1.1669,-1.3603;-6.0227,1.1671,-.5117;-5.13,2.6681,-.702;-3.5588,-1.8284,-.9332;-2.7165,-.2926,-.8871;-2.0842,1.7045,3.2299;-2.3678,2.4335,-.9869;.2119,2.5234,3.208;-.0947,3.2376,-1.0185;-.3023,-.1415,-1.0421;-2.2323,-3.9673,-.9866;-.1148,-5.0394,-1.6769;3.1061,4.2554,.3995;1.6948,4.326,-.6378;3.3275,1.8011,.0059;1.9365,1.8331,-1.0857;3.3988,2.7202,-1.4961;4.2817,-.314,-2.7169;2.2302,-2.0264,.6428;6.4041,-.4109,-1.4611;4.3463,-2.1327,1.8729;6.4493,-1.3291,.8429;</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">2911.0226457565 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">5.944e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.502 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.998 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="-4.17328841"
                                 y3="1.27708733"
                                 z3="1.14109919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.10118162"
                                 y3="-3.75209987"
                                 z3="-2.13816649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.49982191"
                                 y3="3.37933186"
                                 z3="1.20689848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.99404524"
                                 y3="-1.04187126"
                                 z3="-1.86893238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.06077334"
                                 y3="-0.5811127"
                                 z3="1.52941979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.81400276"
                                 y3="-1.30439589"
                                 z3="1.01918178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.43404614"
                                 y3="1.99438045"
                                 z3="1.11840042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.17442889"
                                 y3="2.10960216"
                                 z3="2.50256324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.01866695"
                                 y3="1.59851166"
                                 z3="-0.5105956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.69285647"
                                 y3="-1.31609176"
                                 z3="-0.50511558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.66415728"
                                 y3="2.04020753"
                                 z3="2.28742918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8218565"
                                 y3="2.44300539"
                                 z3="-0.05002518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.42525585"
                                 y3="-1.97767791"
                                 z3="-0.96546452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.36120908"
                                 y3="2.50059798"
                                 z3="2.28867067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51104597"
                                 y3="2.90782945"
                                 z3="-0.07592462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.23190398"
                                 y3="2.93740829"
                                 z3="1.10156254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.27674773"
                                 y3="-1.21758786"
                                 z3="-1.17634441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.35213827"
                                 y3="-3.35583896"
                                 z3="-1.14370878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.90661616"
                                 y3="-1.81294343"
                                 z3="-1.57655201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.16736997"
                                 y3="-3.96782722"
                                 z3="-1.53189072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.94831471"
                                 y3="-3.18958715"
                                 z3="-1.74906097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.25662283"
                                 y3="3.67496457"
                                 z3="0.03886673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.74779005"
                                 y3="2.43090003"
                                 z3="-0.66985142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.13249204"
                                 y3="-1.16908248"
                                 z3="-1.12128636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.30483648"
                                 y3="-0.71115425"
                                 z3="-1.70971334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.14041166"
                                 y3="-1.67997326"
                                 z3="0.16936596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.49267709"
                                 y3="-0.76728888"
                                 z3="-0.99852056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.34086385"
                                 y3="-1.73402497"
                                 z3="0.86651205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.51942019"
                                 y3="-1.28211107"
                                 z3="0.29174513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.10855014"
                                 y3="-0.68944738"
                                 z3="2.61843405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.96261011"
                                 y3="-1.07626358"
                                 z3="1.1507126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.81324998"
                                 y3="-2.33891226"
                                 z3="1.37765353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.91889461"
                                 y3="-0.83938809"
                                 z3="1.44244887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.29438386"
                                 y3="3.1784072"
                                 z3="2.31288943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.17561205"
                                 y3="1.67832908"
                                 z3="2.57884929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.70310739"
                                 y3="2.00213635"
                                 z3="3.48195121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.48661512"
                                 y3="1.16685308"
                                 z3="-1.36030748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.02273753"
                                 y3="1.16713011"
                                 z3="-0.51167282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.13001519"
                                 y3="2.66814043"
                                 z3="-0.70200675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.55881624"
                                 y3="-1.82842773"
                                 z3="-0.93323624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.71649962"
                                 y3="-0.29259977"
                                 z3="-0.88709299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.08423751"
                                 y3="1.70447194"
                                 z3="3.22987978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.36784199"
                                 y3="2.43345107"
                                 z3="-0.98687467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.21187433"
                                 y3="2.52336071"
                                 z3="3.20800382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.09472836"
                                 y3="3.23758606"
                                 z3="-1.01846554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30225107"
                                 y3="-0.14151659"
                                 z3="-1.04209852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.23228455"
                                 y3="-3.96728486"
                                 z3="-0.98659888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.11479976"
                                 y3="-5.03940752"
                                 z3="-1.6769462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.10608288"
                                 y3="4.25535614"
                                 z3="0.39954727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.69481693"
                                 y3="4.32595124"
                                 z3="-0.63778405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.32753573"
                                 y3="1.80112831"
                                 z3="0.00589896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.93653887"
                                 y3="1.83308691"
                                 z3="-1.08568426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.39876794"
                                 y3="2.7202274"
                                 z3="-1.49606448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.2817387"
                                 y3="-0.31395284"
                                 z3="-2.71692737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.23019029"
                                 y3="-2.02642175"
                                 z3="0.64283983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.40414257"
                                 y3="-0.41086367"
                                 z3="-1.46111329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.34625592"
                                 y3="-2.13267439"
                                 z3="1.8729168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.44927167"
                                 y3="-1.32905389"
                                 z3="0.8428946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" 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 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-4.1733,1.2771,1.1411;2.1012,-3.7521,-2.1382;1.4998,3.3793,1.2069;1.994,-1.0419,-1.8689;-4.0608,-.5811,1.5294;-2.814,-1.3044,1.0192;-2.434,1.9944,1.1184;-5.1744,2.1096,2.5026;-5.0187,1.5985,-.5106;-2.6929,-1.3161,-.5051;-1.6642,2.0402,2.2874;-1.8219,2.443,-.05;-1.4253,-1.9777,-.9655;-.3612,2.5006,2.2887;-.511,2.9078,-.0759;.2319,2.9374,1.1016;-.2767,-1.2176,-1.1763;-1.3521,-3.3558,-1.1437;.9066,-1.8129,-1.5766;-.1674,-3.9678,-1.5319;.9483,-3.1896,-1.7491;2.2566,3.675,.0389;2.7478,2.4309,-.6699;3.1325,-1.1691,-1.1213;4.3048,-.7112,-1.7097;3.1404,-1.68,.1694;5.4927,-.7673,-.9985;4.3409,-1.734,.8665;5.5194,-1.2821,.2917;-4.1086,-.6894,2.6184;-4.9626,-1.0763,1.1507;-2.8132,-2.3389,1.3777;-1.9189,-.8394,1.4424;-5.2944,3.1784,2.3129;-6.1756,1.6783,2.5788;-4.7031,2.0021,3.482;-4.4866,1.1669,-1.3603;-6.0227,1.1671,-.5117;-5.13,2.6681,-.702;-3.5588,-1.8284,-.9332;-2.7165,-.2926,-.8871;-2.0842,1.7045,3.2299;-2.3678,2.4335,-.9869;.2119,2.5234,3.208;-.0947,3.2376,-1.0185;-.3023,-.1415,-1.0421;-2.2323,-3.9673,-.9866;-.1148,-5.0394,-1.6769;3.1061,4.2554,.3995;1.6948,4.326,-.6378;3.3275,1.8011,.0059;1.9365,1.8331,-1.0857;3.3988,2.7202,-1.4961;4.2817,-.314,-2.7169;2.2302,-2.0264,.6428;6.4041,-.4109,-1.4611;4.3463,-2.1327,1.8729;6.4493,-1.3291,.8429;</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 "1-OCTANOL"</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="-4.173288"
                        y3="1.277087"
                        z3="1.141099"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.101182"
                        y3="-3.7521"
                        z3="-2.138166"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.499822"
                        y3="3.379332"
                        z3="1.206898"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.994045"
                        y3="-1.041871"
                        z3="-1.868932"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.060773"
                        y3="-0.581113"
                        z3="1.52942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.814003"
                        y3="-1.304396"
                        z3="1.019182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.434046"
                        y3="1.99438"
                        z3="1.1184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.174429"
                        y3="2.109602"
                        z3="2.502563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.018667"
                        y3="1.598512"
                        z3="-0.510596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.692856"
                        y3="-1.316092"
                        z3="-0.505116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.664157"
                        y3="2.040208"
                        z3="2.287429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.821856"
                        y3="2.443005"
                        z3="-0.050025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.425256"
                        y3="-1.977678"
                        z3="-0.965465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.361209"
                        y3="2.500598"
                        z3="2.288671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.511046"
                        y3="2.907829"
                        z3="-0.075925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.231904"
                        y3="2.937408"
                        z3="1.101563"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.276748"
                        y3="-1.217588"
                        z3="-1.176344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.352138"
                        y3="-3.355839"
                        z3="-1.143709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.906616"
                        y3="-1.812943"
                        z3="-1.576552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.16737"
                        y3="-3.967827"
                        z3="-1.531891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.948315"
                        y3="-3.189587"
                        z3="-1.749061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.256623"
                        y3="3.674965"
                        z3="0.038867"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.74779"
                        y3="2.4309"
                        z3="-0.669851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.132492"
                        y3="-1.169082"
                        z3="-1.121286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.304836"
                        y3="-0.711154"
                        z3="-1.709713"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.140412"
                        y3="-1.679973"
                        z3="0.169366"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.492677"
                        y3="-0.767289"
                        z3="-0.998521"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.340864"
                        y3="-1.734025"
                        z3="0.866512"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.51942"
                        y3="-1.282111"
                        z3="0.291745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.10855"
                        y3="-0.689447"
                        z3="2.618434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.96261"
                        y3="-1.076264"
                        z3="1.150713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.81325"
                        y3="-2.338912"
                        z3="1.377654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.918895"
                        y3="-0.839388"
                        z3="1.442449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.294384"
                        y3="3.178407"
                        z3="2.312889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.175612"
                        y3="1.678329"
                        z3="2.578849"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.703107"
                        y3="2.002136"
                        z3="3.481951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.486615"
                        y3="1.166853"
                        z3="-1.360307"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.022738"
                        y3="1.16713"
                        z3="-0.511673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.130015"
                        y3="2.66814"
                        z3="-0.702007"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.558816"
                        y3="-1.828428"
                        z3="-0.933236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.7165"
                        y3="-0.2926"
                        z3="-0.887093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.084238"
                        y3="1.704472"
                        z3="3.22988"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.367842"
                        y3="2.433451"
                        z3="-0.986875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.211874"
                        y3="2.523361"
                        z3="3.208004"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.094728"
                        y3="3.237586"
                        z3="-1.018466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.302251"
                        y3="-0.141517"
                        z3="-1.042099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.232285"
                        y3="-3.967285"
                        z3="-0.986599"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.1148"
                        y3="-5.039408"
                        z3="-1.676946"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.106083"
                        y3="4.255356"
                        z3="0.399547"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.694817"
                        y3="4.325951"
                        z3="-0.637784"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.327536"
                        y3="1.801128"
                        z3="0.005899"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.936539"
                        y3="1.833087"
                        z3="-1.085684"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.398768"
                        y3="2.720227"
                        z3="-1.496064"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.281739"
                        y3="-0.313953"
                        z3="-2.716927"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.23019"
                        y3="-2.026422"
                        z3="0.64284"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.404143"
                        y3="-0.410864"
                        z3="-1.461113"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.346256"
                        y3="-2.132674"
                        z3="1.872917"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.449272"
                        y3="-1.329054"
                        z3="0.842895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-4.1733,1.2771,1.1411;2.1012,-3.7521,-2.1382;1.4998,3.3793,1.2069;1.994,-1.0419,-1.8689;-4.0608,-.5811,1.5294;-2.814,-1.3044,1.0192;-2.434,1.9944,1.1184;-5.1744,2.1096,2.5026;-5.0187,1.5985,-.5106;-2.6929,-1.3161,-.5051;-1.6642,2.0402,2.2874;-1.8219,2.443,-.05;-1.4253,-1.9777,-.9655;-.3612,2.5006,2.2887;-.511,2.9078,-.0759;.2319,2.9374,1.1016;-.2767,-1.2176,-1.1763;-1.3521,-3.3558,-1.1437;.9066,-1.8129,-1.5766;-.1674,-3.9678,-1.5319;.9483,-3.1896,-1.7491;2.2566,3.675,.0389;2.7478,2.4309,-.6699;3.1325,-1.1691,-1.1213;4.3048,-.7112,-1.7097;3.1404,-1.68,.1694;5.4927,-.7673,-.9985;4.3409,-1.734,.8665;5.5194,-1.2821,.2917;-4.1086,-.6894,2.6184;-4.9626,-1.0763,1.1507;-2.8133,-2.3389,1.3777;-1.9189,-.8394,1.4424;-5.2944,3.1784,2.3129;-6.1756,1.6783,2.5788;-4.7031,2.0021,3.482;-4.4866,1.1669,-1.3603;-6.0227,1.1671,-.5117;-5.13,2.6681,-.702;-3.5588,-1.8284,-.9332;-2.7165,-.2926,-.8871;-2.0842,1.7045,3.2299;-2.3678,2.4335,-.9869;.2119,2.5234,3.208;-.0947,3.2376,-1.0185;-.3023,-.1415,-1.0421;-2.2323,-3.9673,-.9866;-.1148,-5.0394,-1.6769;3.1061,4.2554,.3995;1.6948,4.326,-.6378;3.3275,1.8011,.0059;1.9365,1.8331,-1.0857;3.3988,2.7202,-1.4961;4.2817,-.314,-2.7169;2.2302,-2.0264,.6428;6.4041,-.4109,-1.4611;4.3463,-2.1327,1.8729;6.4493,-1.3291,.8429;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2931.1630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.4008</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06868535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2911.02264576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4421.09133111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7852.32604482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3431.23471371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02279711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97585820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90717286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999933299842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999933299842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999866599684</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.229297194144</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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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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127.6090 127.7896 127.9157 127.9611 128.0288 128.2503 128.3541 128.4525 128.7963 128.9203 129.0979 129.1206 129.4444 129.6288 129.9021 129.9754 130.0843 130.3532 130.5724 130.7056 130.7828 130.8373 131.2156 131.3440 131.7163 131.8647 131.8973 131.9408 132.0703 132.2012 132.2768 132.6161 132.8758 132.9293 133.0788 133.3157 133.8592 133.9927 134.3585 134.7780 134.8381 135.1964 135.4254 135.5653 135.6601 135.7388 135.9569 136.2709 136.4542 136.6676 136.7207 137.0803 137.1681 137.6261 138.0499 138.0718 138.2657 138.4744 138.5570 138.6917 138.8293 138.8904 138.9723 139.5685 139.9290 139.9994 140.1906 140.3612 140.7153 141.0262 141.2628 141.3086 141.4595 142.0469 142.1407 142.2970 142.9699 143.1730 143.3532 143.4472 143.7541 143.8189 143.8836 144.0794 144.2288 144.3358 144.3623 144.6190 144.7842 145.3085 145.6954 145.8434 146.1107 146.6075 146.8102 147.1396 147.2344 147.4417 147.7167 147.8674 148.2818 148.3861 148.4659 148.4829 148.5449 148.8526 149.0034 149.4011 149.5174 149.6176 149.8795 150.0169 150.2296 150.3421 150.6825 150.8949 151.0551 151.0787 151.3678 151.4606 151.5447 152.1187 152.1595 152.3757 152.9237 153.0006 153.1992 153.8036 153.8732 154.1420 154.8425 155.0186 155.3186 155.4330 155.7088 155.9822 156.1246 156.3477 156.5007 156.6767 156.7079 157.1230 157.2701 157.4839 157.5101 157.8002 157.9076 158.1137 158.5776 159.0900 159.5077 159.6161 159.7005 159.8929 160.1569 160.8682 161.2530 161.7053 162.8248 163.3905 163.9495 164.1917 165.4700 167.9063 168.3387 169.5799 170.8047 171.3422 171.8231 174.4341 175.1476 177.1106 180.4359 180.9455 182.8239 186.0177 186.2577 187.3423 187.9106 188.5439 189.0328 189.5493 190.2252 190.4033 191.5228 192.2012 192.8241 193.9764 195.7118 196.2555 199.8174 201.4562 202.3850 206.1833 206.9423 207.4625 212.4104 230.3214 235.9780 241.2376 248.1585 249.0686 338.3920 618.0595 620.4511 621.8411 629.6409 630.1922 631.5955 632.6615 632.9342 634.2951 634.4534 635.0812 635.4043 636.8396 636.9277 636.9819 637.9088 639.0864 640.5956 643.0009 643.7878 645.7327 647.9145 653.9909 655.8052 658.1255 1213.0089 1215.6348 1564.5660</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">0.476103 -0.217394 -0.336212 -0.324560 -0.277390 -0.125856 -0.125405 -0.455679 -0.427994 -0.071906 -0.133610 -0.169731 -0.011264 -0.266560 -0.243681 0.340935 -0.169427 -0.172109 0.101051 -0.190767 0.277313 0.045785 -0.246224 0.254784 -0.257704 -0.153357 -0.106179 -0.163432 -0.182369 0.097890 0.085331 0.093481 0.078029 0.100654 0.101181 0.098270 0.101774 0.108733 0.109404 0.098703 0.069301 0.133270 0.145909 0.132856 0.139993 0.134313 0.142210 0.146848 0.108432 0.088071 0.077953 0.076235 0.096277 0.143001 0.153163 0.156160 0.158221 0.157178</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">13.5239 9.2174 8.3362 8.3246 6.2774 6.1259 6.1254 6.4557 6.4280 6.0719 6.1336 6.1697 6.0113 6.2666 6.2437 5.6591 6.1694 6.1721 5.8989 6.1908 5.7227 5.9542 6.2462 5.7452 6.2577 6.1534 6.1062 6.1634 6.1824 0.9021 0.9147 0.9065 0.9220 0.8993 0.8988 0.9017 0.8982 0.8913 0.8906 0.9013 0.9307 0.8667 0.8541 0.8671 0.8600 0.8657 0.8578 0.8532 0.8916 0.9119 0.9220 0.9238 0.9037 0.8570 0.8468 0.8438 0.8418 0.8428</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">0.4761 -0.2174 -0.3362 -0.3246 -0.2774 -0.1259 -0.1254 -0.4557 -0.4280 -0.0719 -0.1336 -0.1697 -0.0113 -0.2666 -0.2437 0.3409 -0.1694 -0.1721 0.1011 -0.1908 0.2773 0.0458 -0.2462 0.2548 -0.2577 -0.1534 -0.1062 -0.1634 -0.1824 0.0979 0.0853 0.0935 0.0780 0.1007 0.1012 0.0983 0.1018 0.1087 0.1094 0.0987 0.0693 0.1333 0.1459 0.1329 0.1400 0.1343 0.1422 0.1468 0.1084 0.0881 0.0780 0.0762 0.0963 0.1430 0.1532 0.1562 0.1582 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0915 1.0685 2.0762 2.0479 3.8460 3.8618 3.6935 3.9040 3.8936 3.7514 3.8886 3.8333 3.6841 4.0390 3.8440 3.7298 3.9160 3.8972 3.8302 3.9435 3.9703 3.8984 3.9013 3.6109 3.9548 3.8653 3.8765 3.9247 3.8977 1.0086 1.0137 1.0095 1.0097 1.0110 1.0107 1.0130 1.0099 1.0107 1.0074 1.0103 1.0202 0.9927 0.9883 1.0140 1.0067 1.0080 1.0012 0.9998 0.9915 0.9953 1.0039 1.0030 1.0089 1.0112 1.0030 0.9887 0.9909 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0915 1.0685 2.0762 2.0479 3.8460 3.8618 3.6935 3.9040 3.8936 3.7514 3.8886 3.8333 3.6841 4.0390 3.8440 3.7298 3.9160 3.8972 3.8302 3.9435 3.9703 3.8984 3.9013 3.6109 3.9548 3.8653 3.8765 3.9247 3.8977 1.0086 1.0137 1.0095 1.0097 1.0110 1.0107 1.0130 1.0099 1.0107 1.0074 1.0103 1.0202 0.9927 0.9883 1.0140 1.0067 1.0080 1.0012 0.9998 0.9915 0.9953 1.0039 1.0030 1.0089 1.0112 1.0030 0.9887 0.9909 0.9903</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">0.9511 0.9769 0.9550 0.9570 1.0268 1.0801 0.9024 0.9434 0.9269 0.9253 0.9826 0.9820 0.8992 0.9983 1.0132 1.3159 1.3218 0.9750 0.9773 0.9788 0.9788 0.9721 0.9741 0.8709 0.9895 1.0152 1.4929 0.9956 1.4039 0.9864 1.3572 1.3628 1.3469 0.9933 1.2891 0.9919 1.4159 0.9617 1.4188 0.9876 1.3677 1.4471 0.9846 0.9618 0.9808 1.0039 0.9845 0.9810 0.9808 1.3333 1.3374 1.4401 1.0001 1.4161 0.9685 1.3957 0.9814 1.4263 0.9776 0.9831</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">-0.032175445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100860793550</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.74196 21.12016 -0.62180 16.87695 -16.83618 0.04077 10.26990 -10.28006 -0.01016</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.58409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
