<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.606766"
                        y3="0.156383"
                        z3="1.42262"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.154035"
                        y3="-0.813954"
                        z3="-0.772416"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.754501"
                        y3="3.999133"
                        z3="3.109649"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.501306"
                        y3="-2.934549"
                        z3="-1.346567"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.079633"
                        y3="-0.505358"
                        z3="-0.265062"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.949022"
                        y3="0.576035"
                        z3="-1.33863"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.285017"
                        y3="1.382674"
                        z3="1.967945"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.684843"
                        y3="-1.265731"
                        z3="2.655171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.275585"
                        y3="1.021026"
                        z3="1.330233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.093066"
                        y3="0.158403"
                        z3="-2.541855"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.925064"
                        y3="1.103431"
                        z3="1.774805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.593087"
                        y3="2.599028"
                        z3="2.571712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.66755"
                        y3="-0.10387"
                        z3="-2.144146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.065877"
                        y3="1.985444"
                        z3="2.160949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.61426"
                        y3="3.502042"
                        z3="2.974881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.271561"
                        y3="3.198229"
                        z3="2.767376"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.184769"
                        y3="-1.402936"
                        z3="-2.016125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.181073"
                        y3="0.95197"
                        z3="-1.819501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.098871"
                        y3="-1.647283"
                        z3="-1.553761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.471866"
                        y3="0.723532"
                        z3="-1.366198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.915803"
                        y3="-0.574552"
                        z3="-1.227259"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.482184"
                        y3="5.239009"
                        z3="3.748697"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.799117"
                        y3="5.923757"
                        z3="4.017056"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.54973"
                        y3="-3.452272"
                        z3="-2.053729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.052161"
                        y3="-2.87737"
                        z3="-3.213037"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.085268"
                        y3="-4.636538"
                        z3="-1.561208"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.110781"
                        y3="-3.494054"
                        z3="-3.868085"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.136612"
                        y3="-5.24143"
                        z3="-2.230256"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.660088"
                        y3="-4.671761"
                        z3="-3.384097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.121296"
                        y3="-1.015566"
                        z3="-0.115606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.771441"
                        y3="-1.286096"
                        z3="-0.598481"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.517606"
                        y3="1.489694"
                        z3="-0.91638"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.943161"
                        y3="0.856136"
                        z3="-1.696996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.417979"
                        y3="-2.019575"
                        z3="2.358599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.718897"
                        y3="-1.768427"
                        z3="2.743529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.960023"
                        y3="-0.916575"
                        z3="3.652797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.038273"
                        y3="0.339284"
                        z3="0.94608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.617045"
                        y3="1.359522"
                        z3="2.310668"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.25753"
                        y3="1.890782"
                        z3="0.67037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.520163"
                        y3="-0.733494"
                        z3="-3.006889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.1256"
                        y3="0.952309"
                        z3="-3.292721"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.618977"
                        y3="0.173214"
                        z3="1.307473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.628372"
                        y3="2.87279"
                        z3="2.742577"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.109313"
                        y3="1.743858"
                        z3="1.995357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.918697"
                        y3="4.429953"
                        z3="3.440267"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.818662"
                        y3="-2.247661"
                        z3="-2.259774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.168454"
                        y3="1.973131"
                        z3="-1.911238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.126194"
                        y3="1.546683"
                        z3="-1.108659"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.05917"
                        y3="5.071018"
                        z3="4.685912"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.148977"
                        y3="5.865304"
                        z3="3.109103"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.616365"
                        y3="6.879911"
                        z3="4.50757"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.434682"
                        y3="5.328863"
                        z3="4.67388"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.343529"
                        y3="6.122216"
                        z3="3.093141"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.63035"
                        y3="-1.9665"
                        z3="-3.619234"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.677705"
                        y3="-5.077309"
                        z3="-0.659784"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.50479"
                        y3="-3.04174"
                        z3="-4.769133"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.551814"
                        y3="-6.162258"
                        z3="-1.8411"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.486541"
                        y3="-5.142148"
                        z3="-3.900089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6068,.1564,1.4226;3.154,-.814,-.7724;.7545,3.9991,3.1096;1.5013,-2.9345,-1.3466;-3.0796,-.5054,-.2651;-2.949,.576,-1.3386;-2.285,1.3827,1.9679;-3.6848,-1.2657,2.6552;-5.2756,1.021,1.3302;-2.0931,.1584,-2.5419;-.9251,1.1034,1.7748;-2.5931,2.599,2.5717;-.6675,-.1039,-2.1441;.0659,1.9854,2.1609;-1.6143,3.502,2.9749;-.2716,3.1982,2.7674;-.1848,-1.4029,-2.0161;.1811,.952,-1.8195;1.0989,-1.6473,-1.5538;1.4719,.7235,-1.3662;1.9158,-.5746,-1.2273;.4822,5.239,3.7487;1.7991,5.9238,4.0171;2.5497,-3.4523,-2.0537;3.0522,-2.8774,-3.213;3.0853,-4.6365,-1.5612;4.1108,-3.4941,-3.8681;4.1366,-5.2414,-2.2303;4.6601,-4.6718,-3.3841;-2.1213,-1.0156,-.1156;-3.7714,-1.2861,-.5985;-2.5176,1.4897,-.9164;-3.9432,.8561,-1.697;-4.418,-2.0196,2.3586;-2.7189,-1.7684,2.7435;-3.96,-.9166,3.6528;-6.0383,.3393,.9461;-5.617,1.3595,2.3107;-5.2575,1.8908,.6704;-2.5202,-.7335,-3.0069;-2.1256,.9523,-3.2927;-.619,.1732,1.3075;-3.6284,2.8728,2.7426;1.1093,1.7439,1.9954;-1.9187,4.43,3.4403;-.8187,-2.2477,-2.2598;-.1685,1.9731,-1.9112;2.1262,1.5467,-1.1087;-.0592,5.071,4.6859;-.149,5.8653,3.1091;1.6164,6.8799,4.5076;2.4347,5.3289,4.6739;2.3435,6.1222,3.0931;2.6303,-1.9665,-3.6192;2.6777,-5.0773,-.6598;4.5048,-3.0417,-4.7691;4.5518,-6.1623,-1.8411;5.4865,-5.1421,-3.9001;</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">2802.3596213130 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">6.145e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.495 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.986 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.60676588"
                                 y3="0.15638335"
                                 z3="1.42261991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.15403451"
                                 y3="-0.81395394"
                                 z3="-0.77241592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.7545012"
                                 y3="3.99913345"
                                 z3="3.1096489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.50130577"
                                 y3="-2.93454876"
                                 z3="-1.34656724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.07963259"
                                 y3="-0.50535768"
                                 z3="-0.26506209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.94902239"
                                 y3="0.57603496"
                                 z3="-1.33863031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.285017"
                                 y3="1.38267432"
                                 z3="1.96794536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.68484276"
                                 y3="-1.26573133"
                                 z3="2.65517063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.27558501"
                                 y3="1.02102603"
                                 z3="1.33023268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.09306558"
                                 y3="0.15840296"
                                 z3="-2.54185461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.92506433"
                                 y3="1.10343142"
                                 z3="1.77480536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.59308724"
                                 y3="2.59902763"
                                 z3="2.57171173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.66755"
                                 y3="-0.10387002"
                                 z3="-2.14414552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06587737"
                                 y3="1.98544401"
                                 z3="2.160949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.61426011"
                                 y3="3.5020421"
                                 z3="2.97488081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.2715608"
                                 y3="3.19822856"
                                 z3="2.76737589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.18476919"
                                 y3="-1.40293569"
                                 z3="-2.01612475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.18107268"
                                 y3="0.95196952"
                                 z3="-1.81950065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.09887058"
                                 y3="-1.64728327"
                                 z3="-1.55376127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.47186627"
                                 y3="0.72353172"
                                 z3="-1.36619755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.91580317"
                                 y3="-0.57455164"
                                 z3="-1.22725944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.48218405"
                                 y3="5.23900898"
                                 z3="3.74869723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.79911703"
                                 y3="5.92375741"
                                 z3="4.01705595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.54973008"
                                 y3="-3.45227203"
                                 z3="-2.0537294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.05216064"
                                 y3="-2.87736964"
                                 z3="-3.21303671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.08526837"
                                 y3="-4.63653827"
                                 z3="-1.56120763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.11078107"
                                 y3="-3.49405433"
                                 z3="-3.86808486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.13661233"
                                 y3="-5.24142977"
                                 z3="-2.23025639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.6600875"
                                 y3="-4.67176087"
                                 z3="-3.38409658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.121296"
                                 y3="-1.01556577"
                                 z3="-0.11560623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.77144136"
                                 y3="-1.2860962"
                                 z3="-0.5984811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.5176056"
                                 y3="1.48969381"
                                 z3="-0.91638022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.94316074"
                                 y3="0.85613624"
                                 z3="-1.69699553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.41797908"
                                 y3="-2.01957498"
                                 z3="2.35859873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.71889691"
                                 y3="-1.76842691"
                                 z3="2.74352885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.96002309"
                                 y3="-0.91657517"
                                 z3="3.65279714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.03827345"
                                 y3="0.33928402"
                                 z3="0.94608011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.61704493"
                                 y3="1.35952191"
                                 z3="2.31066765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.25752988"
                                 y3="1.89078154"
                                 z3="0.67036985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.52016313"
                                 y3="-0.73349448"
                                 z3="-3.00688944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.1255995"
                                 y3="0.95230867"
                                 z3="-3.29272082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.61897661"
                                 y3="0.17321376"
                                 z3="1.30747334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.62837223"
                                 y3="2.87278979"
                                 z3="2.74257682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.10931333"
                                 y3="1.74385845"
                                 z3="1.9953567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.91869665"
                                 y3="4.42995348"
                                 z3="3.44026653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.81866221"
                                 y3="-2.24766066"
                                 z3="-2.25977396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.16845449"
                                 y3="1.9731312"
                                 z3="-1.91123788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.12619397"
                                 y3="1.54668272"
                                 z3="-1.1086585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.05917018"
                                 y3="5.07101814"
                                 z3="4.68591245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.14897665"
                                 y3="5.86530439"
                                 z3="3.10910324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.61636477"
                                 y3="6.87991106"
                                 z3="4.50756977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.4346817"
                                 y3="5.32886332"
                                 z3="4.67387968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.34352912"
                                 y3="6.12221618"
                                 z3="3.09314069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.63035036"
                                 y3="-1.96649959"
                                 z3="-3.61923369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.67770482"
                                 y3="-5.0773093"
                                 z3="-0.6597842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.5047904"
                                 y3="-3.04174024"
                                 z3="-4.76913347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.55181428"
                                 y3="-6.16225761"
                                 z3="-1.8410998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.48654114"
                                 y3="-5.14214761"
                                 z3="-3.90008904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" 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 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6068,.1564,1.4226;3.154,-.814,-.7724;.7545,3.9991,3.1096;1.5013,-2.9345,-1.3466;-3.0796,-.5054,-.2651;-2.949,.576,-1.3386;-2.285,1.3827,1.9679;-3.6848,-1.2657,2.6552;-5.2756,1.021,1.3302;-2.0931,.1584,-2.5419;-.9251,1.1034,1.7748;-2.5931,2.599,2.5717;-.6675,-.1039,-2.1441;.0659,1.9854,2.1609;-1.6143,3.502,2.9749;-.2716,3.1982,2.7674;-.1848,-1.4029,-2.0161;.1811,.952,-1.8195;1.0989,-1.6473,-1.5538;1.4719,.7235,-1.3662;1.9158,-.5746,-1.2273;.4822,5.239,3.7487;1.7991,5.9238,4.0171;2.5497,-3.4523,-2.0537;3.0522,-2.8774,-3.213;3.0853,-4.6365,-1.5612;4.1108,-3.4941,-3.8681;4.1366,-5.2414,-2.2303;4.6601,-4.6718,-3.3841;-2.1213,-1.0156,-.1156;-3.7714,-1.2861,-.5985;-2.5176,1.4897,-.9164;-3.9432,.8561,-1.697;-4.418,-2.0196,2.3586;-2.7189,-1.7684,2.7435;-3.96,-.9166,3.6528;-6.0383,.3393,.9461;-5.617,1.3595,2.3107;-5.2575,1.8908,.6704;-2.5202,-.7335,-3.0069;-2.1256,.9523,-3.2927;-.619,.1732,1.3075;-3.6284,2.8728,2.7426;1.1093,1.7439,1.9954;-1.9187,4.43,3.4403;-.8187,-2.2477,-2.2598;-.1685,1.9731,-1.9112;2.1262,1.5467,-1.1087;-.0592,5.071,4.6859;-.149,5.8653,3.1091;1.6164,6.8799,4.5076;2.4347,5.3289,4.6739;2.3435,6.1222,3.0931;2.6304,-1.9665,-3.6192;2.6777,-5.0773,-.6598;4.5048,-3.0417,-4.7691;4.5518,-6.1623,-1.8411;5.4865,-5.1421,-3.9001;</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="-3.606766"
                        y3="0.156383"
                        z3="1.42262"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.154035"
                        y3="-0.813954"
                        z3="-0.772416"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.754501"
                        y3="3.999133"
                        z3="3.109649"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.501306"
                        y3="-2.934549"
                        z3="-1.346567"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.079633"
                        y3="-0.505358"
                        z3="-0.265062"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.949022"
                        y3="0.576035"
                        z3="-1.33863"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.285017"
                        y3="1.382674"
                        z3="1.967945"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.684843"
                        y3="-1.265731"
                        z3="2.655171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.275585"
                        y3="1.021026"
                        z3="1.330233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.093066"
                        y3="0.158403"
                        z3="-2.541855"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.925064"
                        y3="1.103431"
                        z3="1.774805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.593087"
                        y3="2.599028"
                        z3="2.571712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.66755"
                        y3="-0.10387"
                        z3="-2.144146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.065877"
                        y3="1.985444"
                        z3="2.160949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.61426"
                        y3="3.502042"
                        z3="2.974881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.271561"
                        y3="3.198229"
                        z3="2.767376"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.184769"
                        y3="-1.402936"
                        z3="-2.016125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.181073"
                        y3="0.95197"
                        z3="-1.819501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.098871"
                        y3="-1.647283"
                        z3="-1.553761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.471866"
                        y3="0.723532"
                        z3="-1.366198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.915803"
                        y3="-0.574552"
                        z3="-1.227259"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.482184"
                        y3="5.239009"
                        z3="3.748697"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.799117"
                        y3="5.923757"
                        z3="4.017056"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.54973"
                        y3="-3.452272"
                        z3="-2.053729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.052161"
                        y3="-2.87737"
                        z3="-3.213037"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.085268"
                        y3="-4.636538"
                        z3="-1.561208"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.110781"
                        y3="-3.494054"
                        z3="-3.868085"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.136612"
                        y3="-5.24143"
                        z3="-2.230256"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.660088"
                        y3="-4.671761"
                        z3="-3.384097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.121296"
                        y3="-1.015566"
                        z3="-0.115606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.771441"
                        y3="-1.286096"
                        z3="-0.598481"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.517606"
                        y3="1.489694"
                        z3="-0.91638"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.943161"
                        y3="0.856136"
                        z3="-1.696996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.417979"
                        y3="-2.019575"
                        z3="2.358599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.718897"
                        y3="-1.768427"
                        z3="2.743529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.960023"
                        y3="-0.916575"
                        z3="3.652797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.038273"
                        y3="0.339284"
                        z3="0.94608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.617045"
                        y3="1.359522"
                        z3="2.310668"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.25753"
                        y3="1.890782"
                        z3="0.67037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.520163"
                        y3="-0.733494"
                        z3="-3.006889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.1256"
                        y3="0.952309"
                        z3="-3.292721"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.618977"
                        y3="0.173214"
                        z3="1.307473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.628372"
                        y3="2.87279"
                        z3="2.742577"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.109313"
                        y3="1.743858"
                        z3="1.995357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.918697"
                        y3="4.429953"
                        z3="3.440267"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.818662"
                        y3="-2.247661"
                        z3="-2.259774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.168454"
                        y3="1.973131"
                        z3="-1.911238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.126194"
                        y3="1.546683"
                        z3="-1.108659"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.05917"
                        y3="5.071018"
                        z3="4.685912"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.148977"
                        y3="5.865304"
                        z3="3.109103"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.616365"
                        y3="6.879911"
                        z3="4.50757"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.434682"
                        y3="5.328863"
                        z3="4.67388"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.343529"
                        y3="6.122216"
                        z3="3.093141"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.63035"
                        y3="-1.9665"
                        z3="-3.619234"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.677705"
                        y3="-5.077309"
                        z3="-0.659784"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.50479"
                        y3="-3.04174"
                        z3="-4.769133"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.551814"
                        y3="-6.162258"
                        z3="-1.8411"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.486541"
                        y3="-5.142148"
                        z3="-3.900089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6068,.1564,1.4226;3.154,-.814,-.7724;.7545,3.9991,3.1096;1.5013,-2.9345,-1.3466;-3.0796,-.5054,-.2651;-2.949,.576,-1.3386;-2.285,1.3827,1.9679;-3.6848,-1.2657,2.6552;-5.2756,1.021,1.3302;-2.0931,.1584,-2.5419;-.9251,1.1034,1.7748;-2.5931,2.599,2.5717;-.6675,-.1039,-2.1441;.0659,1.9854,2.1609;-1.6143,3.502,2.9749;-.2716,3.1982,2.7674;-.1848,-1.4029,-2.0161;.1811,.952,-1.8195;1.0989,-1.6473,-1.5538;1.4719,.7235,-1.3662;1.9158,-.5746,-1.2273;.4822,5.239,3.7487;1.7991,5.9238,4.0171;2.5497,-3.4523,-2.0537;3.0522,-2.8774,-3.213;3.0853,-4.6365,-1.5612;4.1108,-3.4941,-3.8681;4.1366,-5.2414,-2.2303;4.6601,-4.6718,-3.3841;-2.1213,-1.0156,-.1156;-3.7714,-1.2861,-.5985;-2.5176,1.4897,-.9164;-3.9432,.8561,-1.697;-4.418,-2.0196,2.3586;-2.7189,-1.7684,2.7435;-3.96,-.9166,3.6528;-6.0383,.3393,.9461;-5.617,1.3595,2.3107;-5.2575,1.8908,.6704;-2.5202,-.7335,-3.0069;-2.1256,.9523,-3.2927;-.619,.1732,1.3075;-3.6284,2.8728,2.7426;1.1093,1.7439,1.9954;-1.9187,4.43,3.4403;-.8187,-2.2477,-2.2598;-.1685,1.9731,-1.9112;2.1262,1.5467,-1.1087;-.0592,5.071,4.6859;-.149,5.8653,3.1091;1.6164,6.8799,4.5076;2.4347,5.3289,4.6739;2.3435,6.1222,3.0931;2.6303,-1.9665,-3.6192;2.6777,-5.0773,-.6598;4.5048,-3.0417,-4.7691;4.5518,-6.1623,-1.8411;5.4865,-5.1421,-3.9001;</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">3398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2934.9795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.3122</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">-1510.07166432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2802.35962131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4312.43128563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7635.32131397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3322.89002834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02324132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98163546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90997114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409712</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000158630972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000158630972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000317261944</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.228880078115</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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127.3368 127.3556 127.4843 127.5943 127.6133 127.7593 128.1469 128.3397 128.6864 128.7592 129.1152 129.2869 129.4442 129.5557 129.7697 129.8704 129.9467 130.3132 130.4432 130.6204 130.8907 131.0272 131.1911 131.3853 131.5877 131.7497 131.7591 131.9794 132.2721 132.2962 132.6107 132.6523 132.8917 132.9992 133.1477 133.4476 133.9753 134.0973 134.1565 134.4707 134.8828 134.9498 135.2178 135.3699 135.5263 135.6718 135.9753 136.1730 136.4518 136.5717 136.6599 136.9085 137.1913 137.5641 137.6284 138.0675 138.1842 138.2565 138.4295 138.5124 138.5818 138.8944 139.1965 139.2920 139.6716 139.7872 139.9832 140.2357 140.6531 141.0325 141.2197 141.3439 141.5379 141.8082 141.9955 142.3742 142.7152 143.0450 143.1303 143.4626 143.6254 143.7797 143.9220 144.0552 144.2945 144.3254 144.3881 144.6552 144.7194 144.7829 145.2803 145.6000 146.3320 146.4626 146.7314 146.9697 147.1503 147.4234 147.5870 147.6889 148.1830 148.2152 148.2426 148.4038 148.4844 148.6015 148.6887 149.1206 149.2309 149.4306 149.5826 149.7242 149.8543 150.1354 150.2130 150.4507 150.5968 150.8400 151.0677 151.2896 151.7367 151.8525 152.0926 152.5339 152.6518 153.0938 153.2907 153.5686 153.8075 154.0068 154.0715 154.3078 155.0593 155.2207 155.3460 155.7356 156.0502 156.2697 156.3480 156.5609 156.6517 156.8745 156.9483 157.1200 157.3193 157.5445 157.8659 157.8820 158.1287 158.3870 158.6048 158.7809 159.2810 159.5218 160.1364 161.2099 161.8889 162.2860 162.9421 163.2179 164.0604 164.3875 165.3152 168.0188 168.7382 169.5120 170.6742 171.2687 171.6768 174.0844 174.9558 177.2263 179.6370 180.3848 182.7961 185.7231 186.4339 186.5885 187.9832 188.8980 189.3473 189.5563 190.1836 190.3331 191.3302 192.2739 192.6429 192.8029 195.2154 196.2371 199.7475 201.4474 203.3720 206.1672 206.9144 207.3887 212.4269 230.2460 236.0170 241.2757 248.1698 249.0179 338.8333 618.1822 619.5709 620.4996 629.6216 630.1654 631.5892 632.6235 632.7760 634.2208 634.3243 635.1593 635.4075 636.8070 637.3603 637.5804 638.8951 639.6340 639.9960 642.8010 643.2499 645.5269 646.5356 654.0564 655.7619 658.0139 1213.6325 1215.2509 1564.7794</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">0.476740 -0.217300 -0.325183 -0.324517 -0.268259 -0.146203 -0.188802 -0.413767 -0.449715 -0.083841 -0.093354 -0.128331 0.040860 -0.291089 -0.260005 0.355888 -0.234397 -0.205957 0.178058 -0.204256 0.268812 0.063937 -0.272676 0.303265 -0.188609 -0.257037 -0.158310 -0.117072 -0.191977 0.080412 0.093688 0.080354 0.089993 0.100850 0.100690 0.100378 0.109806 0.105226 0.108011 0.082372 0.098056 0.137777 0.138113 0.132281 0.136345 0.134666 0.143745 0.149897 0.092745 0.091049 0.088647 0.087253 0.086831 0.150410 0.143247 0.157733 0.156040 0.156485</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">13.5233 9.2173 8.3252 8.3245 6.2683 6.1462 6.1888 6.4138 6.4497 6.0838 6.0934 6.1283 5.9591 6.2911 6.2600 5.6441 6.2344 6.2060 5.8219 6.2043 5.7312 5.9361 6.2727 5.6967 6.1886 6.2570 6.1583 6.1171 6.1920 0.9196 0.9063 0.9196 0.9100 0.8992 0.8993 0.8996 0.8902 0.8948 0.8920 0.9176 0.9019 0.8622 0.8619 0.8677 0.8637 0.8653 0.8563 0.8501 0.9073 0.9090 0.9114 0.9127 0.9132 0.8496 0.8568 0.8423 0.8440 0.8435</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">0.4767 -0.2173 -0.3252 -0.3245 -0.2683 -0.1462 -0.1888 -0.4138 -0.4497 -0.0838 -0.0934 -0.1283 0.0409 -0.2911 -0.2600 0.3559 -0.2344 -0.2060 0.1781 -0.2043 0.2688 0.0639 -0.2727 0.3033 -0.1886 -0.2570 -0.1583 -0.1171 -0.1920 0.0804 0.0937 0.0804 0.0900 0.1008 0.1007 0.1004 0.1098 0.1052 0.1080 0.0824 0.0981 0.1378 0.1381 0.1323 0.1363 0.1347 0.1437 0.1499 0.0927 0.0910 0.0886 0.0873 0.0868 0.1504 0.1432 0.1577 0.1560 0.1565</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1383 1.0691 2.0827 2.0735 3.8409 3.8909 3.7576 3.8903 3.9109 3.8400 3.8093 3.8809 3.5901 4.0290 3.9017 3.7498 3.9483 3.8587 3.7191 3.8772 3.9623 3.8005 3.9750 3.6803 3.8775 3.9938 3.9113 3.8937 3.9053 1.0151 1.0154 1.0028 1.0084 1.0089 1.0090 1.0096 1.0083 1.0089 1.0054 1.0095 1.0056 0.9803 0.9903 1.0155 1.0134 1.0163 1.0026 0.9988 0.9865 0.9860 1.0058 1.0035 1.0036 1.0047 1.0102 0.9911 0.9895 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1383 1.0691 2.0827 2.0735 3.8409 3.8909 3.7576 3.8903 3.9109 3.8400 3.8093 3.8809 3.5901 4.0290 3.9017 3.7498 3.9483 3.8587 3.7191 3.8772 3.9623 3.8005 3.9750 3.6803 3.8775 3.9938 3.9113 3.8937 3.9053 1.0151 1.0154 1.0028 1.0084 1.0089 1.0090 1.0096 1.0083 1.0089 1.0054 1.0095 1.0056 0.9803 0.9903 1.0155 1.0134 1.0163 1.0026 0.9988 0.9865 0.9860 1.0058 1.0035 1.0036 1.0047 1.0102 0.9911 0.9895 0.9910</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">0.9588 1.0256 0.9629 0.9686 1.0305 1.1001 0.8834 0.9090 0.9792 0.9078 0.9864 0.9794 0.9264 1.0137 0.9944 1.2762 1.3449 0.9709 0.9743 0.9750 0.9713 0.9737 0.9747 0.8923 1.0175 1.0069 1.4784 0.9891 1.4410 0.9747 1.3431 1.3379 1.3354 0.9941 1.3091 0.9738 1.3960 0.9895 1.3932 1.0044 1.3737 1.4125 0.9931 0.9685 0.9733 0.9734 0.9905 0.9938 0.9938 1.3346 1.3559 1.4094 0.9677 1.4558 0.9856 1.4284 0.9761 1.3927 0.9808 0.9834</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">-0.028958108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100622427038</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.63963 23.60893 -1.03070 16.84200 -15.57401 1.26799 11.73845 -11.98904 -0.25060</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20201</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
