<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.781984"
                        y3="1.355589"
                        z3="0.423903"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.979335"
                        y3="-5.263092"
                        z3="0.455104"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.406177"
                        y3="4.431667"
                        z3="0.883848"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.671291"
                        y3="-3.186153"
                        z3="-1.091272"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.343235"
                        y3="-0.094009"
                        z3="-0.703804"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.476158"
                        y3="-1.070824"
                        z3="-1.003593"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.203865"
                        y3="2.360351"
                        z3="0.634081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.370697"
                        y3="0.730001"
                        z3="2.097689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.120443"
                        y3="2.413795"
                        z3="-0.374041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.075672"
                        y3="-2.209776"
                        z3="-1.954708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.614587"
                        y3="2.59784"
                        z3="1.873371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.53419"
                        y3="2.867075"
                        z3="-0.487735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.995121"
                        y3="-3.080083"
                        z3="-1.379365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.583979"
                        y3="3.293265"
                        z3="2.009284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.656021"
                        y3="3.559563"
                        z3="-0.380136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.232804"
                        y3="3.7721"
                        z3="0.874619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.654413"
                        y3="-2.748739"
                        z3="-1.553664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.307615"
                        y3="-4.193163"
                        z3="-0.602272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.3485"
                        y3="-3.478159"
                        z3="-0.933407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.312239"
                        y3="-4.946258"
                        z3="0.003743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.00546"
                        y3="-4.56962"
                        z3="-0.151103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.061149"
                        y3="4.670372"
                        z3="2.122408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.349528"
                        y3="5.399607"
                        z3="1.833009"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.093335"
                        y3="-1.90221"
                        z3="-0.866779"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.535778"
                        y3="-1.096569"
                        z3="0.118947"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.144993"
                        y3="-1.441434"
                        z3="-1.646337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.034515"
                        y3="0.184483"
                        z3="0.308678"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.641456"
                        y3="-0.162611"
                        z3="-1.435767"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.086052"
                        y3="0.658829"
                        z3="-0.463997"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.946264"
                        y3="0.309809"
                        z3="-1.642924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.504259"
                        y3="-0.617538"
                        z3="-0.233636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.318167"
                        y3="-0.53824"
                        z3="-1.455536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.855849"
                        y3="-1.504903"
                        z3="-0.07328"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.578813"
                        y3="1.546389"
                        z3="2.792463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.296304"
                        y3="0.159164"
                        z3="1.99359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.638771"
                        y3="0.071579"
                        z3="2.570231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.360182"
                        y3="3.286824"
                        z3="0.236937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.813973"
                        y3="2.779546"
                        z3="-1.356708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.047095"
                        y3="1.851891"
                        z3="-0.512663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.957675"
                        y3="-2.815646"
                        z3="-2.175696"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.742739"
                        y3="-1.778843"
                        z3="-2.902729"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.086796"
                        y3="2.231689"
                        z3="2.778119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.943341"
                        y3="2.71494"
                        z3="-1.481151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.993648"
                        y3="3.442101"
                        z3="2.999585"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.156597"
                        y3="3.932624"
                        z3="-1.265823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.384655"
                        y3="-1.900615"
                        z3="-2.172606"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.342917"
                        y3="-4.479823"
                        z3="-0.463501"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.558108"
                        y3="-5.810663"
                        z3="0.607422"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.265377"
                        y3="3.722562"
                        z3="2.631859"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.422296"
                        y3="5.269462"
                        z3="2.780124"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.167736"
                        y3="6.35793"
                        z3="1.345268"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.872272"
                        y3="5.59659"
                        z3="2.769134"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.011613"
                        y3="4.807704"
                        z3="1.199966"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.723116"
                        y3="-1.455062"
                        z3="0.738571"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.570141"
                        y3="-2.079934"
                        z3="-2.410731"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.596348"
                        y3="0.81209"
                        z3="1.074532"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.46151"
                        y3="0.194028"
                        z3="-2.045725"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.468206"
                        y3="1.65953"
                        z3="-0.308092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 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:-2.782,1.3556,.4239;.9793,-5.2631,.4551;2.4062,4.4317,.8838;1.6713,-3.1862,-1.0913;-2.3432,-.094,-.7038;-3.4762,-1.0708,-1.0036;-1.2039,2.3604,.6341;-3.3707,.73,2.0977;-4.1204,2.4138,-.374;-3.0757,-2.2098,-1.9547;-.6146,2.5978,1.8734;-.5342,2.8671,-.4877;-1.9951,-3.0801,-1.3794;.584,3.2933,2.0093;.656,3.5596,-.3801;1.2328,3.7721,.8746;-.6544,-2.7487,-1.5537;-2.3076,-4.1932,-.6023;.3485,-3.4782,-.9334;-1.3122,-4.9463,.0037;.0055,-4.5696,-.1511;3.0611,4.6704,2.1224;4.3495,5.3996,1.833;2.0933,-1.9022,-.8668;1.5358,-1.0966,.1189;3.145,-1.4414,-1.6463;2.0345,.1845,.3087;3.6415,-.1626,-1.4358;3.0861,.6588,-.464;-1.9463,.3098,-1.6429;-1.5043,-.6175,-.2336;-4.3182,-.5382,-1.4555;-3.8558,-1.5049,-.0733;-3.5788,1.5464,2.7925;-4.2963,.1592,1.9936;-2.6388,.0716,2.5702;-4.3602,3.2868,.2369;-3.814,2.7795,-1.3567;-5.0471,1.8519,-.5127;-3.9577,-2.8156,-2.1757;-2.7427,-1.7788,-2.9027;-1.0868,2.2317,2.7781;-.9433,2.7149,-1.4812;.9936,3.4421,2.9996;1.1566,3.9326,-1.2658;-.3847,-1.9006,-2.1726;-3.3429,-4.4798,-.4635;-1.5581,-5.8107,.6074;3.2654,3.7226,2.6319;2.4223,5.2695,2.7801;4.1677,6.3579,1.3453;4.8723,5.5966,2.7691;5.0116,4.8077,1.2;.7231,-1.4551,.7386;3.5701,-2.0799,-2.4107;1.5963,.8121,1.0745;4.4615,.194,-2.0457;3.4682,1.6595,-.3081;</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">2896.8883142305 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">6.151e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.845 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.78198426"
                                 y3="1.35558901"
                                 z3="0.42390257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.9793351"
                                 y3="-5.26309193"
                                 z3="0.45510448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.40617722"
                                 y3="4.43166745"
                                 z3="0.88384845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.67129129"
                                 y3="-3.1861527"
                                 z3="-1.0912717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.34323463"
                                 y3="-0.0940089"
                                 z3="-0.7038044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.47615793"
                                 y3="-1.07082437"
                                 z3="-1.00359321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.20386477"
                                 y3="2.36035112"
                                 z3="0.63408146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.37069654"
                                 y3="0.73000115"
                                 z3="2.09768929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.12044317"
                                 y3="2.41379468"
                                 z3="-0.37404147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.07567197"
                                 y3="-2.20977645"
                                 z3="-1.95470785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.61458688"
                                 y3="2.59784043"
                                 z3="1.87337091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.53418985"
                                 y3="2.86707532"
                                 z3="-0.48773467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.99512077"
                                 y3="-3.08008315"
                                 z3="-1.37936548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58397884"
                                 y3="3.29326518"
                                 z3="2.00928444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.65602143"
                                 y3="3.55956294"
                                 z3="-0.38013606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.23280438"
                                 y3="3.77209952"
                                 z3="0.87461909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.65441273"
                                 y3="-2.74873862"
                                 z3="-1.55366382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.30761496"
                                 y3="-4.193163"
                                 z3="-0.60227247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.34850013"
                                 y3="-3.47815851"
                                 z3="-0.93340678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.31223861"
                                 y3="-4.94625843"
                                 z3="0.00374266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.00546007"
                                 y3="-4.56961982"
                                 z3="-0.15110334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.06114906"
                                 y3="4.67037194"
                                 z3="2.12240845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.34952754"
                                 y3="5.39960661"
                                 z3="1.83300947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.09333498"
                                 y3="-1.90220973"
                                 z3="-0.86677862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.53577837"
                                 y3="-1.09656934"
                                 z3="0.11894702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.14499349"
                                 y3="-1.44143387"
                                 z3="-1.64633744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.03451525"
                                 y3="0.18448274"
                                 z3="0.30867787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.64145617"
                                 y3="-0.16261063"
                                 z3="-1.43576654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.08605219"
                                 y3="0.65882898"
                                 z3="-0.46399666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.9462643"
                                 y3="0.30980936"
                                 z3="-1.6429235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.50425885"
                                 y3="-0.6175383"
                                 z3="-0.23363609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.31816655"
                                 y3="-0.53823955"
                                 z3="-1.45553562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.85584886"
                                 y3="-1.5049029"
                                 z3="-0.07327952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.5788126"
                                 y3="1.54638863"
                                 z3="2.79246295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.29630428"
                                 y3="0.15916415"
                                 z3="1.99359022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.63877105"
                                 y3="0.07157926"
                                 z3="2.57023124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.36018239"
                                 y3="3.28682365"
                                 z3="0.2369365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.81397312"
                                 y3="2.77954639"
                                 z3="-1.35670775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.04709547"
                                 y3="1.8518913"
                                 z3="-0.51266342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.95767486"
                                 y3="-2.81564592"
                                 z3="-2.17569553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.74273913"
                                 y3="-1.77884325"
                                 z3="-2.90272895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.0867959"
                                 y3="2.23168871"
                                 z3="2.7781186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.94334131"
                                 y3="2.71493969"
                                 z3="-1.48115129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.99364792"
                                 y3="3.44210068"
                                 z3="2.99958477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.15659733"
                                 y3="3.93262385"
                                 z3="-1.265823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.3846547"
                                 y3="-1.90061518"
                                 z3="-2.17260634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.34291725"
                                 y3="-4.47982343"
                                 z3="-0.46350092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.55810763"
                                 y3="-5.81066349"
                                 z3="0.60742177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.26537673"
                                 y3="3.72256207"
                                 z3="2.63185948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.42229602"
                                 y3="5.26946191"
                                 z3="2.78012365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.16773607"
                                 y3="6.35792995"
                                 z3="1.34526758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.87227165"
                                 y3="5.59658995"
                                 z3="2.76913395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.01161261"
                                 y3="4.80770412"
                                 z3="1.19996616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.72311621"
                                 y3="-1.455062"
                                 z3="0.73857101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.57014079"
                                 y3="-2.07993402"
                                 z3="-2.41073149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.59634803"
                                 y3="0.81208988"
                                 z3="1.07453173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.46150992"
                                 y3="0.19402782"
                                 z3="-2.04572477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.46820599"
                                 y3="1.65952998"
                                 z3="-0.30809173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 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:-2.782,1.3556,.4239;.9793,-5.2631,.4551;2.4062,4.4317,.8838;1.6713,-3.1862,-1.0913;-2.3432,-.094,-.7038;-3.4762,-1.0708,-1.0036;-1.2039,2.3604,.6341;-3.3707,.73,2.0977;-4.1204,2.4138,-.374;-3.0757,-2.2098,-1.9547;-.6146,2.5978,1.8734;-.5342,2.8671,-.4877;-1.9951,-3.0801,-1.3794;.584,3.2933,2.0093;.656,3.5596,-.3801;1.2328,3.7721,.8746;-.6544,-2.7487,-1.5537;-2.3076,-4.1932,-.6023;.3485,-3.4782,-.9334;-1.3122,-4.9463,.0037;.0055,-4.5696,-.1511;3.0611,4.6704,2.1224;4.3495,5.3996,1.833;2.0933,-1.9022,-.8668;1.5358,-1.0966,.1189;3.145,-1.4414,-1.6463;2.0345,.1845,.3087;3.6415,-.1626,-1.4358;3.0861,.6588,-.464;-1.9463,.3098,-1.6429;-1.5043,-.6175,-.2336;-4.3182,-.5382,-1.4555;-3.8558,-1.5049,-.0733;-3.5788,1.5464,2.7925;-4.2963,.1592,1.9936;-2.6388,.0716,2.5702;-4.3602,3.2868,.2369;-3.814,2.7795,-1.3567;-5.0471,1.8519,-.5127;-3.9577,-2.8156,-2.1757;-2.7427,-1.7788,-2.9027;-1.0868,2.2317,2.7781;-.9433,2.7149,-1.4812;.9936,3.4421,2.9996;1.1566,3.9326,-1.2658;-.3847,-1.9006,-2.1726;-3.3429,-4.4798,-.4635;-1.5581,-5.8107,.6074;3.2654,3.7226,2.6319;2.4223,5.2695,2.7801;4.1677,6.3579,1.3453;4.8723,5.5966,2.7691;5.0116,4.8077,1.2;.7231,-1.4551,.7386;3.5701,-2.0799,-2.4107;1.5963,.8121,1.0745;4.4615,.194,-2.0457;3.4682,1.6595,-.3081;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.781984"
                        y3="1.355589"
                        z3="0.423903"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.979335"
                        y3="-5.263092"
                        z3="0.455104"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.406177"
                        y3="4.431667"
                        z3="0.883848"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.671291"
                        y3="-3.186153"
                        z3="-1.091272"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.343235"
                        y3="-0.094009"
                        z3="-0.703804"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.476158"
                        y3="-1.070824"
                        z3="-1.003593"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.203865"
                        y3="2.360351"
                        z3="0.634081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.370697"
                        y3="0.730001"
                        z3="2.097689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.120443"
                        y3="2.413795"
                        z3="-0.374041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.075672"
                        y3="-2.209776"
                        z3="-1.954708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.614587"
                        y3="2.59784"
                        z3="1.873371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.53419"
                        y3="2.867075"
                        z3="-0.487735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.995121"
                        y3="-3.080083"
                        z3="-1.379365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.583979"
                        y3="3.293265"
                        z3="2.009284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.656021"
                        y3="3.559563"
                        z3="-0.380136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.232804"
                        y3="3.7721"
                        z3="0.874619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.654413"
                        y3="-2.748739"
                        z3="-1.553664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.307615"
                        y3="-4.193163"
                        z3="-0.602272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.3485"
                        y3="-3.478159"
                        z3="-0.933407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.312239"
                        y3="-4.946258"
                        z3="0.003743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.00546"
                        y3="-4.56962"
                        z3="-0.151103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.061149"
                        y3="4.670372"
                        z3="2.122408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.349528"
                        y3="5.399607"
                        z3="1.833009"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.093335"
                        y3="-1.90221"
                        z3="-0.866779"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.535778"
                        y3="-1.096569"
                        z3="0.118947"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.144993"
                        y3="-1.441434"
                        z3="-1.646337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.034515"
                        y3="0.184483"
                        z3="0.308678"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.641456"
                        y3="-0.162611"
                        z3="-1.435767"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.086052"
                        y3="0.658829"
                        z3="-0.463997"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.946264"
                        y3="0.309809"
                        z3="-1.642924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.504259"
                        y3="-0.617538"
                        z3="-0.233636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.318167"
                        y3="-0.53824"
                        z3="-1.455536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.855849"
                        y3="-1.504903"
                        z3="-0.07328"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.578813"
                        y3="1.546389"
                        z3="2.792463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.296304"
                        y3="0.159164"
                        z3="1.99359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.638771"
                        y3="0.071579"
                        z3="2.570231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.360182"
                        y3="3.286824"
                        z3="0.236937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.813973"
                        y3="2.779546"
                        z3="-1.356708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.047095"
                        y3="1.851891"
                        z3="-0.512663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.957675"
                        y3="-2.815646"
                        z3="-2.175696"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.742739"
                        y3="-1.778843"
                        z3="-2.902729"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.086796"
                        y3="2.231689"
                        z3="2.778119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.943341"
                        y3="2.71494"
                        z3="-1.481151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.993648"
                        y3="3.442101"
                        z3="2.999585"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.156597"
                        y3="3.932624"
                        z3="-1.265823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.384655"
                        y3="-1.900615"
                        z3="-2.172606"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.342917"
                        y3="-4.479823"
                        z3="-0.463501"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.558108"
                        y3="-5.810663"
                        z3="0.607422"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.265377"
                        y3="3.722562"
                        z3="2.631859"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.422296"
                        y3="5.269462"
                        z3="2.780124"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.167736"
                        y3="6.35793"
                        z3="1.345268"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.872272"
                        y3="5.59659"
                        z3="2.769134"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.011613"
                        y3="4.807704"
                        z3="1.199966"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.723116"
                        y3="-1.455062"
                        z3="0.738571"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.570141"
                        y3="-2.079934"
                        z3="-2.410731"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.596348"
                        y3="0.81209"
                        z3="1.074532"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.46151"
                        y3="0.194028"
                        z3="-2.045725"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.468206"
                        y3="1.65953"
                        z3="-0.308092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 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:-2.782,1.3556,.4239;.9793,-5.2631,.4551;2.4062,4.4317,.8838;1.6713,-3.1862,-1.0913;-2.3432,-.094,-.7038;-3.4762,-1.0708,-1.0036;-1.2039,2.3604,.6341;-3.3707,.73,2.0977;-4.1204,2.4138,-.374;-3.0757,-2.2098,-1.9547;-.6146,2.5978,1.8734;-.5342,2.8671,-.4877;-1.9951,-3.0801,-1.3794;.584,3.2933,2.0093;.656,3.5596,-.3801;1.2328,3.7721,.8746;-.6544,-2.7487,-1.5537;-2.3076,-4.1932,-.6023;.3485,-3.4782,-.9334;-1.3122,-4.9463,.0037;.0055,-4.5696,-.1511;3.0611,4.6704,2.1224;4.3495,5.3996,1.833;2.0933,-1.9022,-.8668;1.5358,-1.0966,.1189;3.145,-1.4414,-1.6463;2.0345,.1845,.3087;3.6415,-.1626,-1.4358;3.0861,.6588,-.464;-1.9463,.3098,-1.6429;-1.5043,-.6175,-.2336;-4.3182,-.5382,-1.4555;-3.8558,-1.5049,-.0733;-3.5788,1.5464,2.7925;-4.2963,.1592,1.9936;-2.6388,.0716,2.5702;-4.3602,3.2868,.2369;-3.814,2.7795,-1.3567;-5.0471,1.8519,-.5127;-3.9577,-2.8156,-2.1757;-2.7427,-1.7788,-2.9027;-1.0868,2.2317,2.7781;-.9433,2.7149,-1.4812;.9936,3.4421,2.9996;1.1566,3.9326,-1.2658;-.3847,-1.9006,-2.1726;-3.3429,-4.4798,-.4635;-1.5581,-5.8107,.6074;3.2654,3.7226,2.6319;2.4223,5.2695,2.7801;4.1677,6.3579,1.3453;4.8723,5.5966,2.7691;5.0116,4.8077,1.2;.7231,-1.4551,.7386;3.5701,-2.0799,-2.4107;1.5963,.8121,1.0745;4.4615,.194,-2.0457;3.4682,1.6595,-.3081;</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">3396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.2181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.7834</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07130418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2896.88831423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4406.95961841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7823.95741676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3416.99779836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02356239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98222635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91092217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409624</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999742126275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999742126275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999484252549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.230714564245</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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127.4425 127.5574 127.6577 127.8225 127.8948 127.9742 128.1486 128.3594 128.5289 128.9000 128.9733 129.2479 129.5167 129.5892 129.8328 130.0641 130.4199 130.4807 130.7531 130.9017 131.0773 131.0984 131.2444 131.5869 131.7131 131.8308 131.8977 131.9644 132.2725 132.3793 132.7414 132.8769 133.1597 133.3448 133.4985 133.6703 134.0147 134.1151 134.2272 134.3810 134.5712 134.9730 135.0761 135.5079 135.6995 135.8917 136.2971 136.4951 136.6007 136.6554 136.7406 136.9760 137.3375 137.4712 137.6530 137.9051 138.3008 138.4105 138.5023 138.6683 138.7778 138.9912 139.2398 139.6440 139.7641 139.9975 140.0622 140.1825 140.2239 140.7666 141.0491 141.3421 141.5642 141.7344 142.0848 142.1593 142.8181 143.1637 143.2685 143.5542 143.6706 143.7508 143.8990 144.0676 144.2183 144.4093 144.7475 144.7979 144.9986 145.2543 145.4626 146.1047 146.5460 146.8722 147.0082 147.2254 147.3583 147.5166 147.7261 148.0199 148.2298 148.2851 148.3660 148.5463 148.6981 148.7408 148.8841 149.0655 149.3346 149.5091 149.7500 149.8456 149.9104 150.1221 150.2286 150.4747 150.5649 150.7994 150.9451 151.5182 151.8412 151.8665 152.1719 152.2549 152.5961 153.3511 153.4584 153.7048 153.8940 154.2071 154.4241 154.9045 155.1494 155.4172 155.8159 156.0973 156.1875 156.3660 156.5002 156.5929 156.8982 157.0379 157.1430 157.2780 157.5823 157.7369 157.7961 157.8689 157.9959 158.5541 158.8473 159.0861 159.3556 159.5235 160.8064 161.5885 161.6124 161.9412 162.3779 162.8288 164.1525 164.3902 164.4588 168.9161 168.9411 169.5245 170.3703 171.7321 173.0088 174.0562 174.2242 176.6930 179.6796 180.3323 182.3746 186.1206 186.6787 186.7783 188.1404 188.8060 188.9997 189.4784 190.2791 190.3010 191.3974 192.6939 192.8214 192.9049 195.9174 196.2649 200.0624 201.6196 203.4886 205.6254 206.3856 207.7026 212.5726 229.9171 235.9107 241.1463 247.9818 248.8916 339.3057 617.8423 619.4622 622.4414 629.7223 630.1358 631.6351 632.5378 632.6820 634.3091 634.5551 634.8753 635.5973 637.1377 637.4480 637.7231 639.2082 639.6839 640.1763 642.8115 643.2751 645.6023 646.5850 654.1115 655.6261 658.2407 1214.4988 1215.0080 1563.2319</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">0.506081 -0.217631 -0.328424 -0.335069 -0.228276 -0.141261 -0.185143 -0.448122 -0.423078 -0.101060 -0.143062 -0.077293 0.065926 -0.236152 -0.332699 0.355264 -0.246653 -0.214347 0.209165 -0.166016 0.184422 0.054815 -0.273837 0.293878 -0.204964 -0.244647 -0.164915 -0.120386 -0.192937 0.087614 0.059152 0.081225 0.079736 0.106302 0.107181 0.107611 0.105611 0.102882 0.100839 0.090165 0.088835 0.139188 0.130272 0.134149 0.130167 0.153305 0.141663 0.147720 0.094037 0.101906 0.087334 0.089371 0.087915 0.157983 0.145513 0.184305 0.156494 0.157946</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">13.4939 9.2176 8.3284 8.3351 6.2283 6.1413 6.1851 6.4481 6.4231 6.1011 6.1431 6.0773 5.9341 6.2362 6.3327 5.6447 6.2467 6.2143 5.7908 6.1660 5.8156 5.9452 6.2738 5.7061 6.2050 6.2446 6.1649 6.1204 6.1929 0.9124 0.9408 0.9188 0.9203 0.8937 0.8928 0.8924 0.8944 0.8971 0.8992 0.9098 0.9112 0.8608 0.8697 0.8659 0.8698 0.8467 0.8583 0.8523 0.9060 0.8981 0.9127 0.9106 0.9121 0.8420 0.8545 0.8157 0.8435 0.8421</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">0.5061 -0.2176 -0.3284 -0.3351 -0.2283 -0.1413 -0.1851 -0.4481 -0.4231 -0.1011 -0.1431 -0.0773 0.0659 -0.2362 -0.3327 0.3553 -0.2467 -0.2143 0.2092 -0.1660 0.1844 0.0548 -0.2738 0.2939 -0.2050 -0.2446 -0.1649 -0.1204 -0.1929 0.0876 0.0592 0.0812 0.0797 0.1063 0.1072 0.1076 0.1056 0.1029 0.1008 0.0902 0.0888 0.1392 0.1303 0.1341 0.1302 0.1533 0.1417 0.1477 0.0940 0.1019 0.0873 0.0894 0.0879 0.1580 0.1455 0.1843 0.1565 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1084 1.0690 2.0568 2.0799 3.8232 3.9239 3.7690 3.9240 3.8941 3.8588 3.8703 3.8147 3.5984 3.8813 4.0290 3.6648 3.9157 3.9158 3.6726 3.8757 4.0766 3.7915 3.9796 3.6904 3.9016 4.0072 3.8430 3.9208 3.8878 1.0149 1.0291 1.0087 1.0033 1.0084 1.0091 1.0061 1.0092 1.0080 1.0080 1.0082 1.0092 0.9915 0.9947 1.0144 1.0177 1.0000 1.0019 0.9981 0.9865 0.9886 1.0034 1.0059 1.0021 0.9988 1.0071 0.9714 0.9898 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1084 1.0690 2.0568 2.0799 3.8232 3.9239 3.7690 3.9240 3.8941 3.8588 3.8703 3.8147 3.5984 3.8813 4.0290 3.6648 3.9157 3.9158 3.6726 3.8757 4.0766 3.7915 3.9796 3.6904 3.9016 4.0072 3.8430 3.9208 3.8878 1.0149 1.0291 1.0087 1.0033 1.0084 1.0091 1.0061 1.0092 1.0080 1.0080 1.0082 1.0092 0.9915 0.9947 1.0144 1.0177 1.0000 1.0019 0.9981 0.9865 0.9886 1.0034 1.0059 1.0021 0.9988 1.0071 0.9714 0.9898 0.9962</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">0.9519 1.0154 0.9703 0.9569 1.0718 1.0711 0.8721 0.9483 0.9583 0.9290 0.9813 0.9700 0.9337 1.0017 1.0075 1.3360 1.3029 0.9754 0.9727 0.9739 0.9734 0.9752 0.9740 0.8858 1.0108 1.0214 1.4350 0.9797 1.4710 0.9899 1.3378 1.3681 1.3037 0.9842 1.2992 1.0149 1.3626 0.9707 1.4111 0.9846 1.3930 1.4294 0.9838 0.9675 0.9745 0.9748 0.9938 0.9912 0.9939 1.3375 1.3874 1.4099 0.9723 1.4399 0.9861 1.3851 0.9563 1.4281 0.9822 0.9756</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">-0.032032630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103336807672</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.58284 12.72596 -0.85688 30.59760 -29.51007 1.08752 5.28960 -4.77592 0.51368</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75363</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
