<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.356542"
                        y3="1.406705"
                        z3="-0.015138"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.426597"
                        y3="-3.059073"
                        z3="1.940686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.20243"
                        y3="1.619877"
                        z3="2.386882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.028876"
                        y3="-1.870982"
                        z3="-0.328787"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.699896"
                        y3="-0.3743"
                        z3="-0.537825"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.987785"
                        y3="-0.805879"
                        z3="-1.82498"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.599464"
                        y3="1.49243"
                        z3="0.667309"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.567557"
                        y3="1.897021"
                        z3="1.343146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.525051"
                        y3="2.584517"
                        z3="-1.473243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.631644"
                        y3="-2.299368"
                        z3="-1.860434"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.761029"
                        y3="2.583587"
                        z3="0.439141"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.089149"
                        y3="0.473865"
                        z3="1.482943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.550066"
                        y3="-2.613967"
                        z3="-0.864324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.51518"
                        y3="2.675193"
                        z3="0.985616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.176327"
                        y3="0.540477"
                        z3="2.03523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.994434"
                        y3="1.645873"
                        z3="1.792468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.253968"
                        y3="-2.167042"
                        z3="-1.120283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.813363"
                        y3="-3.24726"
                        z3="0.343592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.746214"
                        y3="-2.288994"
                        z3="-0.171162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.807968"
                        y3="-3.415861"
                        z3="1.289858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.450703"
                        y3="-2.926881"
                        z3="1.029529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.153583"
                        y3="2.648211"
                        z3="2.14188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.866757"
                        y3="2.483977"
                        z3="0.817667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.36571"
                        y3="-0.830671"
                        z3="-1.151266"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.548991"
                        y3="0.271194"
                        z3="-1.375558"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.62941"
                        y3="-0.899523"
                        z3="-1.724315"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.000311"
                        y3="1.289263"
                        z3="-2.203748"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.073789"
                        y3="0.135731"
                        z3="-2.532758"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.258345"
                        y3="1.230332"
                        z3="-2.786488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.398691"
                        y3="-1.011537"
                        z3="0.301236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.778362"
                        y3="-0.532185"
                        z3="-0.637318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.063385"
                        y3="-0.237574"
                        z3="-1.977888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.61945"
                        y3="-0.566735"
                        z3="-2.683881"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.601358"
                        y3="1.863067"
                        z3="0.991207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.494164"
                        y3="1.22768"
                        z3="2.20349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.378587"
                        y3="2.910243"
                        z3="1.70462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.795396"
                        y3="2.379934"
                        z3="-2.259322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.517547"
                        y3="2.500882"
                        z3="-1.922272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.399101"
                        y3="3.627056"
                        z3="-1.173086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.522518"
                        y3="-2.898301"
                        z3="-1.655735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.295304"
                        y3="-2.56429"
                        z3="-2.866348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.096296"
                        y3="3.403576"
                        z3="-0.186623"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.689302"
                        y3="-0.402899"
                        z3="1.701707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.114456"
                        y3="3.548102"
                        z3="0.762994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.544821"
                        y3="-0.264738"
                        z3="2.659779"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.039592"
                        y3="-1.69646"
                        z3="-2.071937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.810638"
                        y3="-3.608611"
                        z3="0.56066"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.007668"
                        y3="-3.910399"
                        z3="2.232151"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.868084"
                        y3="2.565175"
                        z3="2.96129"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.691343"
                        y3="3.636559"
                        z3="2.225089"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.659881"
                        y3="3.229501"
                        z3="0.742193"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.328522"
                        y3="1.49878"
                        z3="0.740632"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.20477"
                        y3="2.621072"
                        z3="-0.036536"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.572236"
                        y3="0.35098"
                        z3="-0.916928"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.260812"
                        y3="-1.758026"
                        z3="-1.531704"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.357753"
                        y3="2.142235"
                        z3="-2.381451"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.060935"
                        y3="0.078102"
                        z3="-2.973019"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.601964"
                        y3="2.032004"
                        z3="-3.426847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3565,1.4067,-.0151;1.4266,-3.0591,1.9407;2.2024,1.6199,2.3869;2.0289,-1.871,-.3288;-3.6999,-.3743,-.5378;-2.9878,-.8059,-1.825;-1.5995,1.4924,.6673;-4.5676,1.897,1.3431;-3.5251,2.5845,-1.4732;-2.6316,-2.2994,-1.8604;-.761,2.5836,.4391;-1.0891,.4739,1.4829;-1.5501,-2.614,-.8643;.5152,2.6752,.9856;.1763,.5405,2.0352;.9944,1.6459,1.7925;-.254,-2.167,-1.1203;-1.8134,-3.2473,.3436;.7462,-2.289,-.1712;-.808,-3.4159,1.2899;.4507,-2.9269,1.0295;3.1536,2.6482,2.1419;3.8668,2.484,.8177;2.3657,-.8307,-1.1513;1.549,.2712,-1.3756;3.6294,-.8995,-1.7243;2.0003,1.2893,-2.2037;4.0738,.1357,-2.5328;3.2583,1.2303,-2.7865;-3.3987,-1.0115,.3012;-4.7784,-.5322,-.6373;-2.0634,-.2376,-1.9779;-3.6195,-.5667,-2.6839;-5.6014,1.8631,.9912;-4.4942,1.2277,2.2035;-4.3786,2.9102,1.7046;-2.7954,2.3799,-2.2593;-4.5175,2.5009,-1.9223;-3.3991,3.6271,-1.1731;-3.5225,-2.8983,-1.6557;-2.2953,-2.5643,-2.8663;-1.0963,3.4036,-.1866;-1.6893,-.4029,1.7017;1.1145,3.5481,.763;.5448,-.2647,2.6598;-.0396,-1.6965,-2.0719;-2.8106,-3.6086,.5607;-1.0077,-3.9104,2.2322;3.8681,2.5652,2.9613;2.6913,3.6366,2.2251;4.6599,3.2295,.7422;4.3285,1.4988,.7406;3.2048,2.6211,-.0365;.5722,.351,-.9169;4.2608,-1.758,-1.5317;1.3578,2.1422,-2.3815;5.0609,.0781,-2.973;3.602,2.032,-3.4268;</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">3067.5109462171 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.058e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.285 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">1.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.417 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.35654158"
                                 y3="1.40670541"
                                 z3="-0.01513814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.42659738"
                                 y3="-3.05907267"
                                 z3="1.9406855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20243009"
                                 y3="1.61987664"
                                 z3="2.38688244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.02887594"
                                 y3="-1.87098162"
                                 z3="-0.32878714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.69989563"
                                 y3="-0.37430019"
                                 z3="-0.53782496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.98778534"
                                 y3="-0.80587857"
                                 z3="-1.82497984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.5994637"
                                 y3="1.49243008"
                                 z3="0.66730943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.56755718"
                                 y3="1.897021"
                                 z3="1.34314579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.52505085"
                                 y3="2.58451693"
                                 z3="-1.47324298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.63164363"
                                 y3="-2.29936774"
                                 z3="-1.8604339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.76102883"
                                 y3="2.58358732"
                                 z3="0.43914116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.08914883"
                                 y3="0.47386496"
                                 z3="1.48294341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.55006565"
                                 y3="-2.61396726"
                                 z3="-0.86432364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.51518046"
                                 y3="2.67519291"
                                 z3="0.98561562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.17632654"
                                 y3="0.54047683"
                                 z3="2.03523007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.99443415"
                                 y3="1.64587341"
                                 z3="1.79246788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.25396827"
                                 y3="-2.16704188"
                                 z3="-1.12028252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.81336263"
                                 y3="-3.24726026"
                                 z3="0.34359176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.7462136"
                                 y3="-2.28899443"
                                 z3="-0.17116193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.80796827"
                                 y3="-3.41586139"
                                 z3="1.28985778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.45070264"
                                 y3="-2.92688062"
                                 z3="1.02952883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.15358347"
                                 y3="2.6482106"
                                 z3="2.14188014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.86675717"
                                 y3="2.48397665"
                                 z3="0.81766734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.36570993"
                                 y3="-0.83067138"
                                 z3="-1.15126588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.54899093"
                                 y3="0.27119381"
                                 z3="-1.37555836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.62941033"
                                 y3="-0.89952305"
                                 z3="-1.72431548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.0003114"
                                 y3="1.28926265"
                                 z3="-2.20374822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.0737894"
                                 y3="0.13573116"
                                 z3="-2.53275826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.25834472"
                                 y3="1.2303324"
                                 z3="-2.78648778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.39869147"
                                 y3="-1.01153707"
                                 z3="0.30123639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.7783618"
                                 y3="-0.53218488"
                                 z3="-0.63731803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.06338458"
                                 y3="-0.23757359"
                                 z3="-1.97788839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.61945017"
                                 y3="-0.5667349"
                                 z3="-2.68388075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.60135771"
                                 y3="1.86306719"
                                 z3="0.99120722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.49416364"
                                 y3="1.22768038"
                                 z3="2.20348961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.37858731"
                                 y3="2.91024272"
                                 z3="1.70461986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.79539616"
                                 y3="2.37993449"
                                 z3="-2.25932168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.51754662"
                                 y3="2.50088248"
                                 z3="-1.92227211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.39910075"
                                 y3="3.62705618"
                                 z3="-1.17308638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.52251817"
                                 y3="-2.89830112"
                                 z3="-1.65573499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.2953042"
                                 y3="-2.56429033"
                                 z3="-2.86634828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.09629583"
                                 y3="3.40357601"
                                 z3="-0.18662261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.68930217"
                                 y3="-0.40289893"
                                 z3="1.70170729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.11445598"
                                 y3="3.54810224"
                                 z3="0.76299408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.54482092"
                                 y3="-0.26473793"
                                 z3="2.65977899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.03959172"
                                 y3="-1.69646046"
                                 z3="-2.07193664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.81063801"
                                 y3="-3.60861062"
                                 z3="0.56065998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.00766819"
                                 y3="-3.91039871"
                                 z3="2.23215093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.86808412"
                                 y3="2.56517538"
                                 z3="2.96128958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.69134272"
                                 y3="3.63655921"
                                 z3="2.22508949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.65988091"
                                 y3="3.22950079"
                                 z3="0.74219305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.32852194"
                                 y3="1.49877959"
                                 z3="0.74063197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.20477022"
                                 y3="2.62107248"
                                 z3="-0.03653624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.57223602"
                                 y3="0.35097986"
                                 z3="-0.91692784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.26081171"
                                 y3="-1.75802567"
                                 z3="-1.53170406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.35775267"
                                 y3="2.14223486"
                                 z3="-2.38145117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.06093478"
                                 y3="0.07810189"
                                 z3="-2.97301946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.60196372"
                                 y3="2.0320039"
                                 z3="-3.42684737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3565,1.4067,-.0151;1.4266,-3.0591,1.9407;2.2024,1.6199,2.3869;2.0289,-1.871,-.3288;-3.6999,-.3743,-.5378;-2.9878,-.8059,-1.825;-1.5995,1.4924,.6673;-4.5676,1.897,1.3431;-3.5251,2.5845,-1.4732;-2.6316,-2.2994,-1.8604;-.761,2.5836,.4391;-1.0891,.4739,1.4829;-1.5501,-2.614,-.8643;.5152,2.6752,.9856;.1763,.5405,2.0352;.9944,1.6459,1.7925;-.254,-2.167,-1.1203;-1.8134,-3.2473,.3436;.7462,-2.289,-.1712;-.808,-3.4159,1.2899;.4507,-2.9269,1.0295;3.1536,2.6482,2.1419;3.8668,2.484,.8177;2.3657,-.8307,-1.1513;1.549,.2712,-1.3756;3.6294,-.8995,-1.7243;2.0003,1.2893,-2.2037;4.0738,.1357,-2.5328;3.2583,1.2303,-2.7865;-3.3987,-1.0115,.3012;-4.7784,-.5322,-.6373;-2.0634,-.2376,-1.9779;-3.6195,-.5667,-2.6839;-5.6014,1.8631,.9912;-4.4942,1.2277,2.2035;-4.3786,2.9102,1.7046;-2.7954,2.3799,-2.2593;-4.5175,2.5009,-1.9223;-3.3991,3.6271,-1.1731;-3.5225,-2.8983,-1.6557;-2.2953,-2.5643,-2.8663;-1.0963,3.4036,-.1866;-1.6893,-.4029,1.7017;1.1145,3.5481,.763;.5448,-.2647,2.6598;-.0396,-1.6965,-2.0719;-2.8106,-3.6086,.5607;-1.0077,-3.9104,2.2322;3.8681,2.5652,2.9613;2.6913,3.6366,2.2251;4.6599,3.2295,.7422;4.3285,1.4988,.7406;3.2048,2.6211,-.0365;.5722,.351,-.9169;4.2608,-1.758,-1.5317;1.3578,2.1422,-2.3815;5.0609,.0781,-2.973;3.602,2.032,-3.4268;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.356542"
                        y3="1.406705"
                        z3="-0.015138"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.426597"
                        y3="-3.059073"
                        z3="1.940686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.20243"
                        y3="1.619877"
                        z3="2.386882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.028876"
                        y3="-1.870982"
                        z3="-0.328787"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.699896"
                        y3="-0.3743"
                        z3="-0.537825"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.987785"
                        y3="-0.805879"
                        z3="-1.82498"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.599464"
                        y3="1.49243"
                        z3="0.667309"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.567557"
                        y3="1.897021"
                        z3="1.343146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.525051"
                        y3="2.584517"
                        z3="-1.473243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.631644"
                        y3="-2.299368"
                        z3="-1.860434"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.761029"
                        y3="2.583587"
                        z3="0.439141"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.089149"
                        y3="0.473865"
                        z3="1.482943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.550066"
                        y3="-2.613967"
                        z3="-0.864324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.51518"
                        y3="2.675193"
                        z3="0.985616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.176327"
                        y3="0.540477"
                        z3="2.03523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.994434"
                        y3="1.645873"
                        z3="1.792468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.253968"
                        y3="-2.167042"
                        z3="-1.120283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.813363"
                        y3="-3.24726"
                        z3="0.343592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.746214"
                        y3="-2.288994"
                        z3="-0.171162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.807968"
                        y3="-3.415861"
                        z3="1.289858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.450703"
                        y3="-2.926881"
                        z3="1.029529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.153583"
                        y3="2.648211"
                        z3="2.14188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.866757"
                        y3="2.483977"
                        z3="0.817667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.36571"
                        y3="-0.830671"
                        z3="-1.151266"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.548991"
                        y3="0.271194"
                        z3="-1.375558"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.62941"
                        y3="-0.899523"
                        z3="-1.724315"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.000311"
                        y3="1.289263"
                        z3="-2.203748"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.073789"
                        y3="0.135731"
                        z3="-2.532758"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.258345"
                        y3="1.230332"
                        z3="-2.786488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.398691"
                        y3="-1.011537"
                        z3="0.301236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.778362"
                        y3="-0.532185"
                        z3="-0.637318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.063385"
                        y3="-0.237574"
                        z3="-1.977888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.61945"
                        y3="-0.566735"
                        z3="-2.683881"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.601358"
                        y3="1.863067"
                        z3="0.991207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.494164"
                        y3="1.22768"
                        z3="2.20349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.378587"
                        y3="2.910243"
                        z3="1.70462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.795396"
                        y3="2.379934"
                        z3="-2.259322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.517547"
                        y3="2.500882"
                        z3="-1.922272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.399101"
                        y3="3.627056"
                        z3="-1.173086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.522518"
                        y3="-2.898301"
                        z3="-1.655735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.295304"
                        y3="-2.56429"
                        z3="-2.866348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.096296"
                        y3="3.403576"
                        z3="-0.186623"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.689302"
                        y3="-0.402899"
                        z3="1.701707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.114456"
                        y3="3.548102"
                        z3="0.762994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.544821"
                        y3="-0.264738"
                        z3="2.659779"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.039592"
                        y3="-1.69646"
                        z3="-2.071937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.810638"
                        y3="-3.608611"
                        z3="0.56066"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.007668"
                        y3="-3.910399"
                        z3="2.232151"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.868084"
                        y3="2.565175"
                        z3="2.96129"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.691343"
                        y3="3.636559"
                        z3="2.225089"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.659881"
                        y3="3.229501"
                        z3="0.742193"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.328522"
                        y3="1.49878"
                        z3="0.740632"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.20477"
                        y3="2.621072"
                        z3="-0.036536"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.572236"
                        y3="0.35098"
                        z3="-0.916928"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.260812"
                        y3="-1.758026"
                        z3="-1.531704"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.357753"
                        y3="2.142235"
                        z3="-2.381451"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.060935"
                        y3="0.078102"
                        z3="-2.973019"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.601964"
                        y3="2.032004"
                        z3="-3.426847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3565,1.4067,-.0151;1.4266,-3.0591,1.9407;2.2024,1.6199,2.3869;2.0289,-1.871,-.3288;-3.6999,-.3743,-.5378;-2.9878,-.8059,-1.825;-1.5995,1.4924,.6673;-4.5676,1.897,1.3431;-3.5251,2.5845,-1.4732;-2.6316,-2.2994,-1.8604;-.761,2.5836,.4391;-1.0891,.4739,1.4829;-1.5501,-2.614,-.8643;.5152,2.6752,.9856;.1763,.5405,2.0352;.9944,1.6459,1.7925;-.254,-2.167,-1.1203;-1.8134,-3.2473,.3436;.7462,-2.289,-.1712;-.808,-3.4159,1.2899;.4507,-2.9269,1.0295;3.1536,2.6482,2.1419;3.8668,2.484,.8177;2.3657,-.8307,-1.1513;1.549,.2712,-1.3756;3.6294,-.8995,-1.7243;2.0003,1.2893,-2.2037;4.0738,.1357,-2.5328;3.2583,1.2303,-2.7865;-3.3987,-1.0115,.3012;-4.7784,-.5322,-.6373;-2.0634,-.2376,-1.9779;-3.6195,-.5667,-2.6839;-5.6014,1.8631,.9912;-4.4942,1.2277,2.2035;-4.3786,2.9102,1.7046;-2.7954,2.3799,-2.2593;-4.5175,2.5009,-1.9223;-3.3991,3.6271,-1.1731;-3.5225,-2.8983,-1.6557;-2.2953,-2.5643,-2.8663;-1.0963,3.4036,-.1866;-1.6893,-.4029,1.7017;1.1145,3.5481,.763;.5448,-.2647,2.6598;-.0396,-1.6965,-2.0719;-2.8106,-3.6086,.5607;-1.0077,-3.9104,2.2322;3.8681,2.5652,2.9613;2.6913,3.6366,2.2251;4.6599,3.2295,.7422;4.3285,1.4988,.7406;3.2048,2.6211,-.0365;.5722,.351,-.9169;4.2608,-1.758,-1.5317;1.3578,2.1422,-2.3815;5.0609,.0781,-2.973;3.602,2.032,-3.4268;</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">3371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917.2886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1601.5776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06625036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3067.51094622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4577.57719657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8165.74420669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3588.16701012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02273078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96577271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.89952235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410049</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999974394786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999974394786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999948789572</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.237222285429</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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127.5882 127.6478 127.7567 127.8874 128.0986 128.3166 128.4029 128.7567 128.9608 129.0087 129.2091 129.4158 129.5121 129.5688 129.9711 130.3451 130.5619 130.6340 130.7919 130.8623 131.1086 131.4984 131.7760 131.8633 131.9411 132.0536 132.2533 132.2953 132.4348 132.5401 132.7184 132.9510 133.1610 133.1779 133.3244 133.6572 134.3526 134.5260 134.8467 135.0743 135.1904 135.4798 135.6012 135.7101 135.8064 135.9590 136.1799 136.3096 136.5901 137.0070 137.2833 137.3986 137.4924 137.7492 137.8223 138.1044 138.3828 138.5050 139.0077 139.0680 139.2206 139.2958 139.4312 139.8841 139.9991 140.1025 140.4665 140.7079 140.9763 141.3474 141.4981 141.7312 141.9463 142.0895 142.2466 142.6942 143.0037 143.1980 143.3570 143.5752 143.7105 143.7671 143.9991 144.2049 144.2689 144.4082 144.5372 144.8223 145.1035 145.2412 145.6217 145.9185 146.1563 146.7244 146.9269 147.1861 147.4077 147.8592 147.9397 148.0257 148.3625 148.4692 148.8052 148.9699 149.1406 149.3164 149.3291 149.4858 149.6396 149.8119 149.9728 150.3353 150.3466 150.4838 150.6380 150.7533 150.9054 151.2153 151.4083 151.5710 151.7914 151.9568 152.1938 152.3783 152.9271 153.0754 153.2815 153.5844 153.8379 153.9622 154.1930 154.4908 155.0582 155.7320 155.8873 156.0278 156.1777 156.2901 156.5161 156.8066 156.8974 157.1398 157.2241 157.4685 157.7461 157.9635 158.1082 158.5190 158.6741 159.0036 159.1605 159.5405 159.7185 160.0073 160.8256 161.4165 161.8308 162.0747 162.4547 162.7162 163.3945 164.3225 165.5519 168.1318 168.5673 169.7409 170.3976 171.7601 172.4578 174.5298 174.5914 176.4591 181.0452 181.2158 183.0010 186.4673 186.6694 187.7078 187.9340 188.1440 189.1811 189.5432 190.1002 190.5202 191.6714 192.4558 192.7836 194.0824 194.7193 196.0539 200.1699 202.5211 203.1290 206.2059 207.1124 207.9824 212.7196 229.9421 235.9804 241.3198 248.1660 249.0171 338.5248 619.8289 621.8625 625.4841 630.1404 630.9881 632.2012 632.9780 633.0692 634.8434 635.0529 635.4966 635.7238 637.4447 637.5969 637.8003 638.6558 639.4699 640.0451 643.0810 643.5347 645.8205 647.3878 654.2996 655.7586 658.4736 1213.3949 1216.4586 1564.9065</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">0.454691 -0.220363 -0.331239 -0.322321 -0.275627 -0.126117 -0.136550 -0.415454 -0.439106 -0.091367 -0.132311 -0.135114 0.068346 -0.272300 -0.253205 0.346857 -0.256315 -0.269060 0.276151 -0.106443 0.118463 0.047812 -0.270627 0.321525 -0.168653 -0.234835 -0.206360 -0.135553 -0.161269 0.078441 0.097383 0.065132 0.094450 0.099765 0.099872 0.100539 0.107092 0.110912 0.105599 0.082927 0.096384 0.136527 0.140585 0.137896 0.128569 0.152982 0.142928 0.146537 0.106945 0.084067 0.102374 0.088994 0.083429 0.125291 0.143553 0.154815 0.155895 0.156459</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">13.5453 9.2204 8.3312 8.3223 6.2756 6.1261 6.1365 6.4155 6.4391 6.0914 6.1323 6.1351 5.9317 6.2723 6.2532 5.6531 6.2563 6.2691 5.7238 6.1064 5.8815 5.9522 6.2706 5.6785 6.1687 6.2348 6.2064 6.1356 6.1613 0.9216 0.9026 0.9349 0.9056 0.9002 0.9001 0.8995 0.8929 0.8891 0.8944 0.9171 0.9036 0.8635 0.8594 0.8621 0.8714 0.8470 0.8571 0.8535 0.8931 0.9159 0.8976 0.9110 0.9166 0.8747 0.8564 0.8452 0.8441 0.8435</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4547 -0.2204 -0.3312 -0.3223 -0.2756 -0.1261 -0.1365 -0.4155 -0.4391 -0.0914 -0.1323 -0.1351 0.0683 -0.2723 -0.2532 0.3469 -0.2563 -0.2691 0.2762 -0.1064 0.1185 0.0478 -0.2706 0.3215 -0.1687 -0.2348 -0.2064 -0.1356 -0.1613 0.0784 0.0974 0.0651 0.0944 0.0998 0.0999 0.1005 0.1071 0.1109 0.1056 0.0829 0.0964 0.1365 0.1406 0.1379 0.1286 0.1530 0.1429 0.1465 0.1069 0.0841 0.1024 0.0890 0.0834 0.1253 0.1436 0.1548 0.1559 0.1565</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1408 1.0584 2.0687 2.0880 3.8488 3.8800 3.6989 3.8952 3.9052 3.8727 3.8123 3.8232 3.5865 3.8542 3.9576 3.6988 3.9041 3.9029 3.6128 3.8288 4.0180 3.8750 3.9044 3.6485 3.7877 3.9724 3.8987 3.8892 3.8849 1.0178 1.0131 1.0032 1.0078 1.0100 1.0095 1.0102 1.0065 1.0084 1.0092 1.0082 1.0068 0.9907 0.9810 1.0070 1.0218 0.9994 1.0036 0.9977 0.9911 0.9962 1.0119 1.0042 0.9998 0.9942 1.0096 0.9978 0.9899 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1408 1.0584 2.0687 2.0880 3.8488 3.8800 3.6989 3.8952 3.9052 3.8727 3.8123 3.8232 3.5865 3.8542 3.9576 3.6988 3.9041 3.9029 3.6128 3.8288 4.0180 3.8750 3.9044 3.6485 3.7877 3.9724 3.8987 3.8892 3.8849 1.0178 1.0131 1.0032 1.0078 1.0100 1.0095 1.0102 1.0065 1.0084 1.0092 1.0082 1.0068 0.9907 0.9810 1.0070 1.0218 0.9994 1.0036 0.9977 0.9911 0.9962 1.0119 1.0042 0.9998 0.9942 1.0096 0.9978 0.9899 0.9911</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">0.9461 1.0239 0.9682 0.9704 1.0402 1.0826 0.9045 0.9816 0.9471 0.9115 0.9895 0.9769 0.9219 1.0144 0.9931 1.3143 1.2731 0.9718 0.9744 0.9750 0.9721 0.9723 0.9749 0.9097 1.0117 1.0083 1.4196 0.9871 1.4413 0.9890 1.3498 1.3395 1.2690 0.9977 1.3316 1.0077 1.3492 0.9791 1.3803 1.0039 1.3209 1.4468 0.9923 0.9526 0.9818 0.9970 0.9864 0.9873 0.9826 1.3119 1.3848 1.3740 0.9823 1.4334 0.9902 1.4203 0.9916 1.3983 0.9834 0.9900</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">-0.037887395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.104137749931</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.43972 15.83635 -0.60337 21.75172 -20.64650 1.10523 -9.95174 8.78668 -1.16506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36046</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
