<?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="-2.876788"
                        y3="1.42309"
                        z3="0.2852"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.113432"
                        y3="-4.955196"
                        z3="0.862764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.289334"
                        y3="3.901164"
                        z3="2.235547"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.79781"
                        y3="-3.102864"
                        z3="-0.932237"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.333089"
                        y3="-0.095507"
                        z3="-0.697843"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.441435"
                        y3="-1.076632"
                        z3="-1.068609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.30933"
                        y3="2.270938"
                        z3="0.8927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.90925"
                        y3="0.880255"
                        z3="1.76439"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.872097"
                        y3="2.597439"
                        z3="-0.795871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.957021"
                        y3="-2.262879"
                        z3="-1.916766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.806805"
                        y3="3.434733"
                        z3="0.315105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.552903"
                        y3="1.707082"
                        z3="1.928068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.874903"
                        y3="-3.044118"
                        z3="-1.22857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.389176"
                        y3="4.015116"
                        z3="0.724531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.638785"
                        y3="2.264412"
                        z3="2.35282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.125304"
                        y3="3.426764"
                        z3="1.749782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.536795"
                        y3="-2.73986"
                        z3="-1.459974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.183594"
                        y3="-4.023476"
                        z3="-0.288315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.474319"
                        y3="-3.363583"
                        z3="-0.743638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.180832"
                        y3="-4.680448"
                        z3="0.409768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.135389"
                        y3="-4.337393"
                        z3="0.184438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.986761"
                        y3="4.929181"
                        z3="1.542012"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.640406"
                        y3="4.442364"
                        z3="0.265821"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.223896"
                        y3="-1.812007"
                        z3="-1.105128"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.321556"
                        y3="-1.627435"
                        z3="-1.934799"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.637126"
                        y3="-0.73095"
                        z3="-0.457181"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.831386"
                        y3="-0.350502"
                        z3="-2.120459"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.146729"
                        y3="0.542658"
                        z3="-0.668126"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.242194"
                        y3="0.740767"
                        z3="-1.497172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.810111"
                        y3="0.245453"
                        z3="-1.599495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.573729"
                        y3="-0.605448"
                        z3="-0.095699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.231772"
                        y3="-0.565294"
                        z3="-1.626669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.913399"
                        y3="-1.462124"
                        z3="-0.159493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.858082"
                        y3="0.441424"
                        z3="1.447461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.395288"
                        y3="0.130603"
                        z3="2.370285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.145711"
                        y3="1.722296"
                        z3="2.418481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.791011"
                        y3="2.117592"
                        z3="-1.14112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.166183"
                        y3="3.500019"
                        z3="-0.25597"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.321008"
                        y3="2.909086"
                        z3="-1.685562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.806286"
                        y3="-2.914422"
                        z3="-2.136442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.588872"
                        y3="-1.888444"
                        z3="-2.875387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.351146"
                        y3="3.921929"
                        z3="-0.48628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.890735"
                        y3="0.799812"
                        z3="2.418042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.723674"
                        y3="4.91882"
                        z3="0.232487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.207438"
                        y3="1.802206"
                        z3="3.151079"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.280831"
                        y3="-1.989105"
                        z3="-2.198394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.217737"
                        y3="-4.28087"
                        z3="-0.094632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.418098"
                        y3="-5.44689"
                        z3="1.136637"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.750124"
                        y3="5.265821"
                        z3="2.243593"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.333324"
                        y3="5.786131"
                        z3="1.352329"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.236799"
                        y3="5.249885"
                        z3="-0.16144"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.308575"
                        y3="3.603307"
                        z3="0.463373"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.916618"
                        y3="4.136926"
                        z3="-0.490142"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.773124"
                        y3="-2.478962"
                        z3="-2.428407"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.792185"
                        y3="-0.866631"
                        z3="0.206102"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.688632"
                        y3="-0.211096"
                        z3="-2.766492"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.682028"
                        y3="1.384668"
                        z3="-0.170495"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.634317"
                        y3="1.737228"
                        z3="-1.653772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-2.8768,1.4231,.2852;1.1134,-4.9552,.8628;2.2893,3.9012,2.2355;1.7978,-3.1029,-.9322;-2.3331,-.0955,-.6978;-3.4414,-1.0766,-1.0686;-1.3093,2.2709,.8927;-3.9093,.8803,1.7644;-3.8721,2.5974,-.7959;-2.957,-2.2629,-1.9168;-.8068,3.4347,.3151;-.5529,1.7071,1.9281;-1.8749,-3.0441,-1.2286;.3892,4.0151,.7245;.6388,2.2644,2.3528;1.1253,3.4268,1.7498;-.5368,-2.7399,-1.46;-2.1836,-4.0235,-.2883;.4743,-3.3636,-.7436;-1.1808,-4.6804,.4098;.1354,-4.3374,.1844;2.9868,4.9292,1.542;3.6404,4.4424,.2658;2.2239,-1.812,-1.1051;3.3216,-1.6274,-1.9348;1.6371,-.7309,-.4572;3.8314,-.3505,-2.1205;2.1467,.5427,-.6681;3.2422,.7408,-1.4972;-1.8101,.2455,-1.5995;-1.5737,-.6054,-.0957;-4.2318,-.5653,-1.6267;-3.9134,-1.4621,-.1595;-4.8581,.4414,1.4475;-3.3953,.1306,2.3703;-4.1457,1.7223,2.4185;-4.791,2.1176,-1.1411;-4.1662,3.5,-.256;-3.321,2.9091,-1.6856;-3.8063,-2.9144,-2.1364;-2.5889,-1.8884,-2.8754;-1.3511,3.9219,-.4863;-.8907,.7998,2.418;.7237,4.9188,.2325;1.2074,1.8022,3.1511;-.2808,-1.9891,-2.1984;-3.2177,-4.2809,-.0946;-1.4181,-5.4469,1.1366;3.7501,5.2658,2.2436;2.3333,5.7861,1.3523;4.2368,5.2499,-.1614;4.3086,3.6033,.4634;2.9166,4.1369,-.4901;3.7731,-2.479,-2.4284;.7922,-.8666,.2061;4.6886,-.2111,-2.7665;1.682,1.3847,-.1705;3.6343,1.7372,-1.6538;</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">2906.6171881730 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">6.324e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.503 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.006 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="-2.87678821"
                                 y3="1.4230904"
                                 z3="0.28519957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.11343172"
                                 y3="-4.95519601"
                                 z3="0.86276361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.28933385"
                                 y3="3.90116404"
                                 z3="2.23554692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.79781023"
                                 y3="-3.10286442"
                                 z3="-0.93223708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.33308912"
                                 y3="-0.09550719"
                                 z3="-0.69784298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.44143492"
                                 y3="-1.07663188"
                                 z3="-1.06860862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.30933042"
                                 y3="2.27093769"
                                 z3="0.89269976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.90925041"
                                 y3="0.88025501"
                                 z3="1.76439012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.87209731"
                                 y3="2.59743862"
                                 z3="-0.79587122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.95702106"
                                 y3="-2.2628793"
                                 z3="-1.9167664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.80680544"
                                 y3="3.43473297"
                                 z3="0.31510501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.55290279"
                                 y3="1.7070816"
                                 z3="1.92806796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.87490287"
                                 y3="-3.04411762"
                                 z3="-1.22857015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.38917591"
                                 y3="4.0151159"
                                 z3="0.72453056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63878494"
                                 y3="2.26441239"
                                 z3="2.35282041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.12530384"
                                 y3="3.42676402"
                                 z3="1.74978177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.53679531"
                                 y3="-2.73986041"
                                 z3="-1.4599738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.18359408"
                                 y3="-4.02347611"
                                 z3="-0.28831528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.47431921"
                                 y3="-3.36358281"
                                 z3="-0.74363789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.18083199"
                                 y3="-4.68044827"
                                 z3="0.40976799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.13538945"
                                 y3="-4.33739289"
                                 z3="0.18443844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.9867605"
                                 y3="4.92918092"
                                 z3="1.54201222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.64040598"
                                 y3="4.44236434"
                                 z3="0.26582097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.22389583"
                                 y3="-1.81200704"
                                 z3="-1.10512754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.32155648"
                                 y3="-1.62743452"
                                 z3="-1.93479922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.63712626"
                                 y3="-0.73095011"
                                 z3="-0.45718058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.83138582"
                                 y3="-0.35050172"
                                 z3="-2.12045905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.14672918"
                                 y3="0.54265814"
                                 z3="-0.66812642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.24219415"
                                 y3="0.74076706"
                                 z3="-1.49717176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.81011132"
                                 y3="0.24545298"
                                 z3="-1.59949466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.57372903"
                                 y3="-0.60544772"
                                 z3="-0.09569877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.23177209"
                                 y3="-0.56529366"
                                 z3="-1.62666895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.91339866"
                                 y3="-1.46212383"
                                 z3="-0.1594935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.85808152"
                                 y3="0.44142361"
                                 z3="1.44746065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.39528786"
                                 y3="0.13060315"
                                 z3="2.3702846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.14571103"
                                 y3="1.72229622"
                                 z3="2.41848122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.79101075"
                                 y3="2.11759203"
                                 z3="-1.1411203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.16618293"
                                 y3="3.50001896"
                                 z3="-0.25596988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.32100787"
                                 y3="2.90908575"
                                 z3="-1.68556228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.80628611"
                                 y3="-2.91442169"
                                 z3="-2.13644219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.58887229"
                                 y3="-1.88844365"
                                 z3="-2.87538702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.35114621"
                                 y3="3.92192881"
                                 z3="-0.4862798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.89073537"
                                 y3="0.79981178"
                                 z3="2.41804153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.72367391"
                                 y3="4.91881987"
                                 z3="0.23248732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.20743848"
                                 y3="1.80220637"
                                 z3="3.15107927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.2808307"
                                 y3="-1.9891045"
                                 z3="-2.19839376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.21773721"
                                 y3="-4.28086968"
                                 z3="-0.09463155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.41809827"
                                 y3="-5.44688975"
                                 z3="1.13663691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.75012373"
                                 y3="5.26582097"
                                 z3="2.24359275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.33332419"
                                 y3="5.78613114"
                                 z3="1.35232866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.23679861"
                                 y3="5.24988501"
                                 z3="-0.16144037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.30857489"
                                 y3="3.60330655"
                                 z3="0.46337283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.91661767"
                                 y3="4.13692608"
                                 z3="-0.49014187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.77312388"
                                 y3="-2.47896208"
                                 z3="-2.42840688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.79218497"
                                 y3="-0.86663116"
                                 z3="0.20610236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.6886318"
                                 y3="-0.21109571"
                                 z3="-2.76649225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.68202758"
                                 y3="1.38466815"
                                 z3="-0.17049527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.63431747"
                                 y3="1.73722796"
                                 z3="-1.65377183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-2.8768,1.4231,.2852;1.1134,-4.9552,.8628;2.2893,3.9012,2.2355;1.7978,-3.1029,-.9322;-2.3331,-.0955,-.6978;-3.4414,-1.0766,-1.0686;-1.3093,2.2709,.8927;-3.9093,.8803,1.7644;-3.8721,2.5974,-.7959;-2.957,-2.2629,-1.9168;-.8068,3.4347,.3151;-.5529,1.7071,1.9281;-1.8749,-3.0441,-1.2286;.3892,4.0151,.7245;.6388,2.2644,2.3528;1.1253,3.4268,1.7498;-.5368,-2.7399,-1.46;-2.1836,-4.0235,-.2883;.4743,-3.3636,-.7436;-1.1808,-4.6804,.4098;.1354,-4.3374,.1844;2.9868,4.9292,1.542;3.6404,4.4424,.2658;2.2239,-1.812,-1.1051;3.3216,-1.6274,-1.9348;1.6371,-.731,-.4572;3.8314,-.3505,-2.1205;2.1467,.5427,-.6681;3.2422,.7408,-1.4972;-1.8101,.2455,-1.5995;-1.5737,-.6054,-.0957;-4.2318,-.5653,-1.6267;-3.9134,-1.4621,-.1595;-4.8581,.4414,1.4475;-3.3953,.1306,2.3703;-4.1457,1.7223,2.4185;-4.791,2.1176,-1.1411;-4.1662,3.5,-.256;-3.321,2.9091,-1.6856;-3.8063,-2.9144,-2.1364;-2.5889,-1.8884,-2.8754;-1.3511,3.9219,-.4863;-.8907,.7998,2.418;.7237,4.9188,.2325;1.2074,1.8022,3.1511;-.2808,-1.9891,-2.1984;-3.2177,-4.2809,-.0946;-1.4181,-5.4469,1.1366;3.7501,5.2658,2.2436;2.3333,5.7861,1.3523;4.2368,5.2499,-.1614;4.3086,3.6033,.4634;2.9166,4.1369,-.4901;3.7731,-2.479,-2.4284;.7922,-.8666,.2061;4.6886,-.2111,-2.7665;1.682,1.3847,-.1705;3.6343,1.7372,-1.6538;</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="-2.876788"
                        y3="1.42309"
                        z3="0.2852"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.113432"
                        y3="-4.955196"
                        z3="0.862764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.289334"
                        y3="3.901164"
                        z3="2.235547"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.79781"
                        y3="-3.102864"
                        z3="-0.932237"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.333089"
                        y3="-0.095507"
                        z3="-0.697843"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.441435"
                        y3="-1.076632"
                        z3="-1.068609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.30933"
                        y3="2.270938"
                        z3="0.8927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.90925"
                        y3="0.880255"
                        z3="1.76439"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.872097"
                        y3="2.597439"
                        z3="-0.795871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.957021"
                        y3="-2.262879"
                        z3="-1.916766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.806805"
                        y3="3.434733"
                        z3="0.315105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.552903"
                        y3="1.707082"
                        z3="1.928068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.874903"
                        y3="-3.044118"
                        z3="-1.22857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.389176"
                        y3="4.015116"
                        z3="0.724531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.638785"
                        y3="2.264412"
                        z3="2.35282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.125304"
                        y3="3.426764"
                        z3="1.749782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.536795"
                        y3="-2.73986"
                        z3="-1.459974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.183594"
                        y3="-4.023476"
                        z3="-0.288315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.474319"
                        y3="-3.363583"
                        z3="-0.743638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.180832"
                        y3="-4.680448"
                        z3="0.409768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.135389"
                        y3="-4.337393"
                        z3="0.184438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.986761"
                        y3="4.929181"
                        z3="1.542012"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.640406"
                        y3="4.442364"
                        z3="0.265821"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.223896"
                        y3="-1.812007"
                        z3="-1.105128"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.321556"
                        y3="-1.627435"
                        z3="-1.934799"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.637126"
                        y3="-0.73095"
                        z3="-0.457181"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.831386"
                        y3="-0.350502"
                        z3="-2.120459"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.146729"
                        y3="0.542658"
                        z3="-0.668126"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.242194"
                        y3="0.740767"
                        z3="-1.497172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.810111"
                        y3="0.245453"
                        z3="-1.599495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.573729"
                        y3="-0.605448"
                        z3="-0.095699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.231772"
                        y3="-0.565294"
                        z3="-1.626669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.913399"
                        y3="-1.462124"
                        z3="-0.159493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.858082"
                        y3="0.441424"
                        z3="1.447461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.395288"
                        y3="0.130603"
                        z3="2.370285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.145711"
                        y3="1.722296"
                        z3="2.418481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.791011"
                        y3="2.117592"
                        z3="-1.14112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.166183"
                        y3="3.500019"
                        z3="-0.25597"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.321008"
                        y3="2.909086"
                        z3="-1.685562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.806286"
                        y3="-2.914422"
                        z3="-2.136442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.588872"
                        y3="-1.888444"
                        z3="-2.875387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.351146"
                        y3="3.921929"
                        z3="-0.48628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.890735"
                        y3="0.799812"
                        z3="2.418042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.723674"
                        y3="4.91882"
                        z3="0.232487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.207438"
                        y3="1.802206"
                        z3="3.151079"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.280831"
                        y3="-1.989105"
                        z3="-2.198394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.217737"
                        y3="-4.28087"
                        z3="-0.094632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.418098"
                        y3="-5.44689"
                        z3="1.136637"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.750124"
                        y3="5.265821"
                        z3="2.243593"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.333324"
                        y3="5.786131"
                        z3="1.352329"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.236799"
                        y3="5.249885"
                        z3="-0.16144"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.308575"
                        y3="3.603307"
                        z3="0.463373"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.916618"
                        y3="4.136926"
                        z3="-0.490142"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.773124"
                        y3="-2.478962"
                        z3="-2.428407"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.792185"
                        y3="-0.866631"
                        z3="0.206102"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.688632"
                        y3="-0.211096"
                        z3="-2.766492"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.682028"
                        y3="1.384668"
                        z3="-0.170495"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.634317"
                        y3="1.737228"
                        z3="-1.653772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-2.8768,1.4231,.2852;1.1134,-4.9552,.8628;2.2893,3.9012,2.2355;1.7978,-3.1029,-.9322;-2.3331,-.0955,-.6978;-3.4414,-1.0766,-1.0686;-1.3093,2.2709,.8927;-3.9093,.8803,1.7644;-3.8721,2.5974,-.7959;-2.957,-2.2629,-1.9168;-.8068,3.4347,.3151;-.5529,1.7071,1.9281;-1.8749,-3.0441,-1.2286;.3892,4.0151,.7245;.6388,2.2644,2.3528;1.1253,3.4268,1.7498;-.5368,-2.7399,-1.46;-2.1836,-4.0235,-.2883;.4743,-3.3636,-.7436;-1.1808,-4.6804,.4098;.1354,-4.3374,.1844;2.9868,4.9292,1.542;3.6404,4.4424,.2658;2.2239,-1.812,-1.1051;3.3216,-1.6274,-1.9348;1.6371,-.7309,-.4572;3.8314,-.3505,-2.1205;2.1467,.5427,-.6681;3.2422,.7408,-1.4972;-1.8101,.2455,-1.5995;-1.5737,-.6054,-.0957;-4.2318,-.5653,-1.6267;-3.9134,-1.4621,-.1595;-4.8581,.4414,1.4475;-3.3953,.1306,2.3703;-4.1457,1.7223,2.4185;-4.791,2.1176,-1.1411;-4.1662,3.5,-.256;-3.321,2.9091,-1.6856;-3.8063,-2.9144,-2.1364;-2.5889,-1.8884,-2.8754;-1.3511,3.9219,-.4863;-.8907,.7998,2.418;.7237,4.9188,.2325;1.2074,1.8022,3.1511;-.2808,-1.9891,-2.1984;-3.2177,-4.2809,-.0946;-1.4181,-5.4469,1.1366;3.7501,5.2658,2.2436;2.3333,5.7861,1.3523;4.2368,5.2499,-.1614;4.3086,3.6033,.4634;2.9166,4.1369,-.4901;3.7731,-2.479,-2.4284;.7922,-.8666,.2061;4.6886,-.2111,-2.7665;1.682,1.3847,-.1705;3.6343,1.7372,-1.6538;</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">3385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1634.3762</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">-1510.06821249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2906.61718817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4416.68540066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7843.21861667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3426.53321601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02357528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97262884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90441636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409853</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999904780419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999904780419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999809560839</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231579491389</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.3981 127.4341 127.5990 127.8323 127.9436 128.0887 128.2239 128.4208 128.6041 128.7482 128.8905 129.0517 129.3240 129.7205 129.8314 130.0045 130.2630 130.4378 130.6048 130.8472 130.9903 131.2814 131.3737 131.5456 131.8311 131.9433 132.0461 132.1543 132.1730 132.3238 132.4641 132.7311 132.8841 133.0231 133.2860 133.3660 133.6536 134.1461 134.4244 134.4757 134.5947 135.0990 135.2923 135.4527 135.6458 136.0195 136.1002 136.3251 136.4828 136.7826 136.9133 137.0790 137.2079 137.5967 137.6374 137.8698 138.2200 138.3691 138.6545 138.7751 138.8432 138.9674 139.3596 139.8412 139.9463 140.0432 140.2939 140.3713 140.4964 140.5600 141.3000 141.4679 141.6276 141.8491 141.9699 142.4061 142.9468 143.1784 143.2892 143.5157 143.6949 143.7328 143.8975 143.9669 144.0241 144.2976 144.6830 144.9012 145.1284 145.1406 145.3851 146.2145 146.5654 146.8991 147.1463 147.2861 147.4528 147.6163 147.8084 147.9832 148.0599 148.1669 148.2878 148.6283 148.7814 148.8772 148.9696 149.2165 149.5130 149.6384 149.8026 149.9602 150.0107 150.5093 150.5956 150.7464 150.9047 151.1004 151.2303 151.4461 151.6222 151.9222 152.1132 152.2227 152.6746 152.9566 153.2725 153.5682 153.9313 154.0504 154.3910 154.7978 155.0870 155.4615 155.7489 155.9242 156.0161 156.1962 156.5545 156.8412 156.9947 157.0364 157.1423 157.2693 157.4574 157.6163 157.7554 158.1218 158.3068 158.8020 158.9062 158.9627 159.2234 159.7459 160.8450 160.9645 161.7064 161.9640 162.5567 162.7507 163.4916 164.2166 164.8991 167.7986 168.8655 169.5399 170.4427 171.7654 172.7401 174.1713 174.3349 176.4547 180.2997 180.9347 182.6058 186.1629 186.3892 186.8249 187.9059 188.7314 189.0057 189.4889 190.2462 190.3762 191.3227 192.6888 192.7981 194.0575 195.4733 195.9963 200.0858 202.0686 202.4041 205.9199 206.5054 207.6008 212.6102 229.8985 235.8811 241.1186 247.9964 248.8751 339.1137 618.2906 619.1415 623.9863 629.8081 630.3142 631.5818 632.4724 632.5345 634.3589 634.5090 634.9955 635.5634 636.9810 637.3476 637.5709 638.9848 639.2821 640.3753 642.9904 643.5045 645.4070 646.7291 654.0076 655.6653 658.2122 1212.9257 1214.9534 1563.1305</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">0.507655 -0.217948 -0.333571 -0.331288 -0.218760 -0.154655 -0.162151 -0.439849 -0.447027 -0.096851 -0.131603 -0.150623 0.061039 -0.225299 -0.265645 0.312150 -0.258500 -0.217105 0.237597 -0.163880 0.174160 0.049039 -0.266798 0.320741 -0.266257 -0.254411 -0.097499 -0.014906 -0.257001 0.088904 0.059182 0.081568 0.082410 0.105487 0.106249 0.110569 0.105581 0.109498 0.102461 0.091916 0.085766 0.138456 0.135606 0.139143 0.130978 0.148375 0.142283 0.147227 0.106857 0.084921 0.099072 0.088808 0.085006 0.143719 0.172874 0.156599 0.102617 0.157112</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">13.4923 9.2179 8.3336 8.3313 6.2188 6.1547 6.1622 6.4398 6.4470 6.0969 6.1316 6.1506 5.9390 6.2253 6.2656 5.6879 6.2585 6.2171 5.7624 6.1639 5.8258 5.9510 6.2668 5.6793 6.2663 6.2544 6.0975 6.0149 6.2570 0.9111 0.9408 0.9184 0.9176 0.8945 0.8938 0.8894 0.8944 0.8905 0.8975 0.9081 0.9142 0.8615 0.8644 0.8609 0.8690 0.8516 0.8577 0.8528 0.8931 0.9151 0.9009 0.9112 0.9150 0.8563 0.8271 0.8434 0.8974 0.8429</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">0.5077 -0.2179 -0.3336 -0.3313 -0.2188 -0.1547 -0.1622 -0.4398 -0.4470 -0.0969 -0.1316 -0.1506 0.0610 -0.2253 -0.2656 0.3121 -0.2585 -0.2171 0.2376 -0.1639 0.1742 0.0490 -0.2668 0.3207 -0.2663 -0.2544 -0.0975 -0.0149 -0.2570 0.0889 0.0592 0.0816 0.0824 0.1055 0.1062 0.1106 0.1056 0.1095 0.1025 0.0919 0.0858 0.1385 0.1356 0.1391 0.1310 0.1484 0.1423 0.1472 0.1069 0.0849 0.0991 0.0888 0.0850 0.1437 0.1729 0.1566 0.1026 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1079 1.0679 2.0719 2.0895 3.8041 3.9170 3.7436 3.8894 3.9201 3.8522 3.8708 3.8609 3.5995 3.8463 3.9984 3.7282 3.9136 3.9142 3.6555 3.8778 4.0742 3.8635 3.9088 3.7109 4.0237 3.9259 3.8900 3.7645 3.9947 1.0142 1.0290 1.0106 1.0014 1.0060 1.0070 1.0088 1.0102 1.0080 1.0087 1.0079 1.0101 0.9912 0.9940 1.0061 1.0159 1.0020 1.0016 0.9984 0.9920 0.9951 1.0106 1.0047 0.9993 1.0084 0.9862 0.9896 1.0223 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1079 1.0679 2.0719 2.0895 3.8041 3.9170 3.7436 3.8894 3.9201 3.8522 3.8708 3.8609 3.5995 3.8463 3.9984 3.7282 3.9136 3.9142 3.6555 3.8778 4.0742 3.8635 3.9088 3.7109 4.0237 3.9259 3.8900 3.7645 3.9947 1.0142 1.0290 1.0106 1.0014 1.0060 1.0070 1.0088 1.0102 1.0080 1.0087 1.0079 1.0101 0.9912 0.9940 1.0061 1.0159 1.0020 1.0016 0.9984 0.9920 0.9951 1.0106 1.0047 0.9993 1.0084 0.9862 0.9896 1.0223 0.9912</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">0.9514 1.0093 0.9511 0.9737 1.0674 1.0782 0.9025 0.9637 0.9549 0.9206 0.9734 0.9760 0.9334 1.0021 1.0104 1.3481 1.3063 0.9737 0.9772 0.9715 0.9727 0.9748 0.9744 0.8833 1.0111 1.0225 1.4276 0.9721 1.4747 0.9949 1.3363 1.3750 1.2927 0.9834 1.3253 1.0069 1.3517 0.9739 1.4084 0.9842 1.3832 1.4360 0.9848 0.9485 0.9813 0.9951 0.9830 0.9886 0.9893 1.3828 1.3721 1.4334 0.9866 1.3824 0.9465 1.4292 0.9800 1.4141 0.9702 0.9778</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">-0.032512429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100724915222</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.54493 14.74160 -0.80333 29.87814 -28.34806 1.53008 -4.73590 3.78718 -0.94872</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01097</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
