<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.939631"
                        y3="1.240222"
                        z3="0.786329"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.066111"
                        y3="-3.477575"
                        z3="-3.497297"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.179544"
                        y3="4.466976"
                        z3="0.834861"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.797108"
                        y3="-3.099054"
                        z3="-0.95958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.364338"
                        y3="-0.556891"
                        z3="0.695277"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.451621"
                        y3="-1.596794"
                        z3="0.441194"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.383699"
                        y3="2.301628"
                        z3="0.776492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.924426"
                        y3="1.555585"
                        z3="2.357442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.993596"
                        y3="1.644676"
                        z3="-0.72142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.931636"
                        y3="-3.042679"
                        z3="0.423629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.952351"
                        y3="3.026065"
                        z3="1.89256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.566426"
                        y3="2.347787"
                        z3="-0.353582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.868072"
                        y3="-3.245228"
                        z3="-0.617114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.231361"
                        y3="3.74308"
                        z3="1.887817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.626349"
                        y3="3.060244"
                        z3="-0.38449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.037013"
                        y3="3.760783"
                        z3="0.748336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.523773"
                        y3="-3.140646"
                        z3="-0.274378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.201717"
                        y3="-3.452963"
                        z3="-1.953184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.468383"
                        y3="-3.195864"
                        z3="-1.242477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.217927"
                        y3="-3.545634"
                        z3="-2.926688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.105258"
                        y3="-3.404861"
                        z3="-2.564755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.117675"
                        y3="4.401782"
                        z3="-0.231418"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.353799"
                        y3="5.157107"
                        z3="0.190095"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.241114"
                        y3="-2.170622"
                        z3="-0.05595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.377465"
                        y3="-2.506028"
                        z3="0.668187"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.634566"
                        y3="-0.931597"
                        z3="0.114873"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.904157"
                        y3="-1.596842"
                        z3="1.574038"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.16263"
                        y3="-0.040305"
                        z3="1.038506"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.29546"
                        y3="-0.365031"
                        z3="1.771744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.611536"
                        y3="-0.605619"
                        z3="-0.099047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.825688"
                        y3="-0.790273"
                        z3="1.621696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.946809"
                        y3="-1.388967"
                        z3="-0.512418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.229371"
                        y3="-1.528215"
                        z3="1.207814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.246244"
                        y3="2.596016"
                        z3="2.437613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.826994"
                        y3="0.94022"
                        z3="2.376331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.354829"
                        y3="1.315274"
                        z3="3.257664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.476297"
                        y3="1.412148"
                        z3="-1.655065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.926774"
                        y3="1.076811"
                        z3="-0.719207"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.259782"
                        y3="2.703459"
                        z3="-0.750565"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.534344"
                        y3="-3.291925"
                        z3="1.410925"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.769123"
                        y3="-3.72033"
                        z3="0.239806"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.546837"
                        y3="3.034509"
                        z3="2.799131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.849555"
                        y3="1.808591"
                        z3="-1.251858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.544678"
                        y3="4.290254"
                        z3="2.769148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.219146"
                        y3="3.051206"
                        z3="-1.289471"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.247548"
                        y3="-2.994064"
                        z3="0.763244"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.241288"
                        y3="-3.544209"
                        z3="-2.243288"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.475556"
                        y3="-3.713189"
                        z3="-3.964824"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.692537"
                        y3="4.841019"
                        z3="-1.140109"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.366423"
                        y3="3.358017"
                        z3="-0.452285"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.807606"
                        y3="4.717535"
                        z3="1.079048"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.09098"
                        y3="5.120863"
                        z3="-0.612202"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.135486"
                        y3="6.205934"
                        z3="0.39406"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.845743"
                        y3="-3.471241"
                        z3="0.520502"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.757786"
                        y3="-0.653094"
                        z3="-0.456101"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.79162"
                        y3="-1.8617"
                        z3="2.134416"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.680236"
                        y3="0.918736"
                        z3="1.178957"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.70039"
                        y3="0.336986"
                        z3="2.488695"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.9396,1.2402,.7863;1.0661,-3.4776,-3.4973;2.1795,4.467,.8349;1.7971,-3.0991,-.9596;-2.3643,-.5569,.6953;-3.4516,-1.5968,.4412;-1.3837,2.3016,.7765;-3.9244,1.5556,2.3574;-3.9936,1.6447,-.7214;-2.9316,-3.0427,.4236;-.9524,3.0261,1.8926;-.5664,2.3478,-.3536;-1.8681,-3.2452,-.6171;.2314,3.7431,1.8878;.6263,3.0602,-.3845;1.037,3.7608,.7483;-.5238,-3.1406,-.2744;-2.2017,-3.453,-1.9532;.4684,-3.1959,-1.2425;-1.2179,-3.5456,-2.9267;.1053,-3.4049,-2.5648;3.1177,4.4018,-.2314;4.3538,5.1571,.1901;2.2411,-2.1706,-.0559;3.3775,-2.506,.6682;1.6346,-.9316,.1149;3.9042,-1.5968,1.574;2.1626,-.0403,1.0385;3.2955,-.365,1.7717;-1.6115,-.6056,-.099;-1.8257,-.7903,1.6217;-3.9468,-1.389,-.5124;-4.2294,-1.5282,1.2078;-4.2462,2.596,2.4376;-4.827,.9402,2.3763;-3.3548,1.3153,3.2577;-3.4763,1.4121,-1.6551;-4.9268,1.0768,-.7192;-4.2598,2.7035,-.7506;-2.5343,-3.2919,1.4109;-3.7691,-3.7203,.2398;-1.5468,3.0345,2.7991;-.8496,1.8086,-1.2519;.5447,4.2903,2.7691;1.2191,3.0512,-1.2895;-.2475,-2.9941,.7632;-3.2413,-3.5442,-2.2433;-1.4756,-3.7132,-3.9648;2.6925,4.841,-1.1401;3.3664,3.358,-.4523;4.8076,4.7175,1.079;5.091,5.1209,-.6122;4.1355,6.2059,.3941;3.8457,-3.4712,.5205;.7578,-.6531,-.4561;4.7916,-1.8617,2.1344;1.6802,.9187,1.179;3.7004,.337,2.4887;</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">2887.9372455893 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.556e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.298 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">2.435 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.93963113"
                                 y3="1.24022215"
                                 z3="0.78632879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.06611141"
                                 y3="-3.47757476"
                                 z3="-3.4972969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.17954401"
                                 y3="4.46697593"
                                 z3="0.83486086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.79710831"
                                 y3="-3.09905354"
                                 z3="-0.95958029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.3643382"
                                 y3="-0.55689078"
                                 z3="0.69527729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.45162129"
                                 y3="-1.59679439"
                                 z3="0.44119425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.38369882"
                                 y3="2.30162794"
                                 z3="0.77649171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.92442597"
                                 y3="1.55558517"
                                 z3="2.35744225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.99359639"
                                 y3="1.64467587"
                                 z3="-0.72141971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.93163624"
                                 y3="-3.04267933"
                                 z3="0.42362912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95235094"
                                 y3="3.02606472"
                                 z3="1.8925603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.56642577"
                                 y3="2.34778653"
                                 z3="-0.35358173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.86807165"
                                 y3="-3.24522827"
                                 z3="-0.61711383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.23136062"
                                 y3="3.74307967"
                                 z3="1.88781729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.62634907"
                                 y3="3.06024368"
                                 z3="-0.38448988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.03701308"
                                 y3="3.76078281"
                                 z3="0.7483356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.52377281"
                                 y3="-3.14064575"
                                 z3="-0.27437758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20171675"
                                 y3="-3.45296254"
                                 z3="-1.95318431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.46838287"
                                 y3="-3.19586372"
                                 z3="-1.24247691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.21792687"
                                 y3="-3.54563371"
                                 z3="-2.92668756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.1052575"
                                 y3="-3.40486095"
                                 z3="-2.5647549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.11767455"
                                 y3="4.40178249"
                                 z3="-0.23141838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.35379902"
                                 y3="5.15710669"
                                 z3="0.1900946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.2411138"
                                 y3="-2.17062229"
                                 z3="-0.0559496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.377465"
                                 y3="-2.50602774"
                                 z3="0.6681871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.63456627"
                                 y3="-0.93159666"
                                 z3="0.1148734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.90415655"
                                 y3="-1.59684214"
                                 z3="1.57403827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.16263043"
                                 y3="-0.04030512"
                                 z3="1.03850561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.29545961"
                                 y3="-0.36503097"
                                 z3="1.77174437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.61153628"
                                 y3="-0.60561923"
                                 z3="-0.09904722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.8256878"
                                 y3="-0.79027344"
                                 z3="1.62169629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.94680943"
                                 y3="-1.38896675"
                                 z3="-0.51241753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.22937137"
                                 y3="-1.52821548"
                                 z3="1.20781362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.24624447"
                                 y3="2.59601552"
                                 z3="2.43761335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.82699427"
                                 y3="0.94021981"
                                 z3="2.37633066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.35482941"
                                 y3="1.31527437"
                                 z3="3.25766418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.47629691"
                                 y3="1.41214768"
                                 z3="-1.65506507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.92677439"
                                 y3="1.07681136"
                                 z3="-0.71920745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.25978169"
                                 y3="2.70345921"
                                 z3="-0.75056496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.53434371"
                                 y3="-3.29192504"
                                 z3="1.41092537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.76912257"
                                 y3="-3.72033004"
                                 z3="0.23980648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.54683724"
                                 y3="3.03450896"
                                 z3="2.79913101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.84955455"
                                 y3="1.8085912"
                                 z3="-1.25185791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.54467823"
                                 y3="4.29025367"
                                 z3="2.76914779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.21914649"
                                 y3="3.05120644"
                                 z3="-1.28947124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.24754821"
                                 y3="-2.99406396"
                                 z3="0.76324393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.24128834"
                                 y3="-3.54420882"
                                 z3="-2.24328768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.47555618"
                                 y3="-3.71318899"
                                 z3="-3.96482445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.69253706"
                                 y3="4.84101859"
                                 z3="-1.1401087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.36642303"
                                 y3="3.35801688"
                                 z3="-0.45228462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.807606"
                                 y3="4.71753472"
                                 z3="1.0790476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.09098048"
                                 y3="5.12086252"
                                 z3="-0.61220243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.13548566"
                                 y3="6.20593362"
                                 z3="0.39406012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.84574279"
                                 y3="-3.4712411"
                                 z3="0.52050208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.75778559"
                                 y3="-0.65309368"
                                 z3="-0.45610123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.79161999"
                                 y3="-1.86169993"
                                 z3="2.13441622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.68023611"
                                 y3="0.91873629"
                                 z3="1.17895653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.70039012"
                                 y3="0.3369865"
                                 z3="2.48869511">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" 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 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.9396,1.2402,.7863;1.0661,-3.4776,-3.4973;2.1795,4.467,.8349;1.7971,-3.0991,-.9596;-2.3643,-.5569,.6953;-3.4516,-1.5968,.4412;-1.3837,2.3016,.7765;-3.9244,1.5556,2.3574;-3.9936,1.6447,-.7214;-2.9316,-3.0427,.4236;-.9524,3.0261,1.8926;-.5664,2.3478,-.3536;-1.8681,-3.2452,-.6171;.2314,3.7431,1.8878;.6263,3.0602,-.3845;1.037,3.7608,.7483;-.5238,-3.1406,-.2744;-2.2017,-3.453,-1.9532;.4684,-3.1959,-1.2425;-1.2179,-3.5456,-2.9267;.1053,-3.4049,-2.5648;3.1177,4.4018,-.2314;4.3538,5.1571,.1901;2.2411,-2.1706,-.0559;3.3775,-2.506,.6682;1.6346,-.9316,.1149;3.9042,-1.5968,1.574;2.1626,-.0403,1.0385;3.2955,-.365,1.7717;-1.6115,-.6056,-.099;-1.8257,-.7903,1.6217;-3.9468,-1.389,-.5124;-4.2294,-1.5282,1.2078;-4.2462,2.596,2.4376;-4.827,.9402,2.3763;-3.3548,1.3153,3.2577;-3.4763,1.4121,-1.6551;-4.9268,1.0768,-.7192;-4.2598,2.7035,-.7506;-2.5343,-3.2919,1.4109;-3.7691,-3.7203,.2398;-1.5468,3.0345,2.7991;-.8496,1.8086,-1.2519;.5447,4.2903,2.7691;1.2191,3.0512,-1.2895;-.2475,-2.9941,.7632;-3.2413,-3.5442,-2.2433;-1.4756,-3.7132,-3.9648;2.6925,4.841,-1.1401;3.3664,3.358,-.4523;4.8076,4.7175,1.079;5.091,5.1209,-.6122;4.1355,6.2059,.3941;3.8457,-3.4712,.5205;.7578,-.6531,-.4561;4.7916,-1.8617,2.1344;1.6802,.9187,1.179;3.7004,.337,2.4887;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.939631"
                        y3="1.240222"
                        z3="0.786329"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.066111"
                        y3="-3.477575"
                        z3="-3.497297"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.179544"
                        y3="4.466976"
                        z3="0.834861"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.797108"
                        y3="-3.099054"
                        z3="-0.95958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.364338"
                        y3="-0.556891"
                        z3="0.695277"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.451621"
                        y3="-1.596794"
                        z3="0.441194"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.383699"
                        y3="2.301628"
                        z3="0.776492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.924426"
                        y3="1.555585"
                        z3="2.357442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.993596"
                        y3="1.644676"
                        z3="-0.72142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.931636"
                        y3="-3.042679"
                        z3="0.423629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.952351"
                        y3="3.026065"
                        z3="1.89256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.566426"
                        y3="2.347787"
                        z3="-0.353582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.868072"
                        y3="-3.245228"
                        z3="-0.617114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.231361"
                        y3="3.74308"
                        z3="1.887817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.626349"
                        y3="3.060244"
                        z3="-0.38449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.037013"
                        y3="3.760783"
                        z3="0.748336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.523773"
                        y3="-3.140646"
                        z3="-0.274378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.201717"
                        y3="-3.452963"
                        z3="-1.953184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.468383"
                        y3="-3.195864"
                        z3="-1.242477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.217927"
                        y3="-3.545634"
                        z3="-2.926688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.105258"
                        y3="-3.404861"
                        z3="-2.564755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.117675"
                        y3="4.401782"
                        z3="-0.231418"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.353799"
                        y3="5.157107"
                        z3="0.190095"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.241114"
                        y3="-2.170622"
                        z3="-0.05595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.377465"
                        y3="-2.506028"
                        z3="0.668187"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.634566"
                        y3="-0.931597"
                        z3="0.114873"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.904157"
                        y3="-1.596842"
                        z3="1.574038"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.16263"
                        y3="-0.040305"
                        z3="1.038506"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.29546"
                        y3="-0.365031"
                        z3="1.771744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.611536"
                        y3="-0.605619"
                        z3="-0.099047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.825688"
                        y3="-0.790273"
                        z3="1.621696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.946809"
                        y3="-1.388967"
                        z3="-0.512418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.229371"
                        y3="-1.528215"
                        z3="1.207814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.246244"
                        y3="2.596016"
                        z3="2.437613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.826994"
                        y3="0.94022"
                        z3="2.376331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.354829"
                        y3="1.315274"
                        z3="3.257664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.476297"
                        y3="1.412148"
                        z3="-1.655065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.926774"
                        y3="1.076811"
                        z3="-0.719207"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.259782"
                        y3="2.703459"
                        z3="-0.750565"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.534344"
                        y3="-3.291925"
                        z3="1.410925"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.769123"
                        y3="-3.72033"
                        z3="0.239806"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.546837"
                        y3="3.034509"
                        z3="2.799131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.849555"
                        y3="1.808591"
                        z3="-1.251858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.544678"
                        y3="4.290254"
                        z3="2.769148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.219146"
                        y3="3.051206"
                        z3="-1.289471"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.247548"
                        y3="-2.994064"
                        z3="0.763244"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.241288"
                        y3="-3.544209"
                        z3="-2.243288"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.475556"
                        y3="-3.713189"
                        z3="-3.964824"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.692537"
                        y3="4.841019"
                        z3="-1.140109"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.366423"
                        y3="3.358017"
                        z3="-0.452285"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.807606"
                        y3="4.717535"
                        z3="1.079048"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.09098"
                        y3="5.120863"
                        z3="-0.612202"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.135486"
                        y3="6.205934"
                        z3="0.39406"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.845743"
                        y3="-3.471241"
                        z3="0.520502"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.757786"
                        y3="-0.653094"
                        z3="-0.456101"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.79162"
                        y3="-1.8617"
                        z3="2.134416"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.680236"
                        y3="0.918736"
                        z3="1.178957"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.70039"
                        y3="0.336986"
                        z3="2.488695"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.9396,1.2402,.7863;1.0661,-3.4776,-3.4973;2.1795,4.467,.8349;1.7971,-3.0991,-.9596;-2.3643,-.5569,.6953;-3.4516,-1.5968,.4412;-1.3837,2.3016,.7765;-3.9244,1.5556,2.3574;-3.9936,1.6447,-.7214;-2.9316,-3.0427,.4236;-.9524,3.0261,1.8926;-.5664,2.3478,-.3536;-1.8681,-3.2452,-.6171;.2314,3.7431,1.8878;.6263,3.0602,-.3845;1.037,3.7608,.7483;-.5238,-3.1406,-.2744;-2.2017,-3.453,-1.9532;.4684,-3.1959,-1.2425;-1.2179,-3.5456,-2.9267;.1053,-3.4049,-2.5648;3.1177,4.4018,-.2314;4.3538,5.1571,.1901;2.2411,-2.1706,-.0559;3.3775,-2.506,.6682;1.6346,-.9316,.1149;3.9042,-1.5968,1.574;2.1626,-.0403,1.0385;3.2955,-.365,1.7717;-1.6115,-.6056,-.099;-1.8257,-.7903,1.6217;-3.9468,-1.389,-.5124;-4.2294,-1.5282,1.2078;-4.2462,2.596,2.4376;-4.827,.9402,2.3763;-3.3548,1.3153,3.2577;-3.4763,1.4121,-1.6551;-4.9268,1.0768,-.7192;-4.2598,2.7035,-.7506;-2.5343,-3.2919,1.4109;-3.7691,-3.7203,.2398;-1.5468,3.0345,2.7991;-.8496,1.8086,-1.2519;.5447,4.2903,2.7691;1.2191,3.0512,-1.2895;-.2475,-2.9941,.7632;-3.2413,-3.5442,-2.2433;-1.4756,-3.7132,-3.9648;2.6925,4.841,-1.1401;3.3664,3.358,-.4523;4.8076,4.7175,1.079;5.091,5.1209,-.6122;4.1355,6.2059,.3941;3.8457,-3.4712,.5205;.7578,-.6531,-.4561;4.7916,-1.8617,2.1344;1.6802,.9187,1.179;3.7004,.337,2.4887;</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">3399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2920.8603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.2530</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07082262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2887.93724559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4398.00806820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7805.70549551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3407.69742731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02269186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97559770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90477509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410003</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999912852058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999912852058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999825704116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.230004443176</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.3576 127.5220 127.5484 127.7538 127.8419 127.9955 128.0385 128.3761 128.5129 128.8113 128.9329 129.3575 129.4430 129.7439 129.9008 130.0262 130.3734 130.4027 130.6376 130.8570 131.0348 131.1988 131.3675 131.6054 131.8335 131.9351 131.9707 132.0304 132.0574 132.2194 132.5514 132.7547 133.0048 133.2238 133.3939 133.6206 133.9644 134.0798 134.1602 134.4338 134.4923 134.8489 135.2465 135.3354 135.5351 135.9097 136.3857 136.4380 136.5206 136.7049 136.8680 136.9943 137.3217 137.5606 137.7667 138.0089 138.1283 138.2930 138.5680 138.6463 138.7977 139.0087 139.2924 139.5537 139.8863 140.0407 140.1018 140.2724 140.4553 140.6201 140.9789 141.4432 141.6171 141.8220 141.9961 142.4914 142.8799 143.1029 143.1729 143.5470 143.6830 143.7008 143.8988 143.9493 144.0475 144.5299 144.6794 144.7382 144.9629 145.0301 145.3160 146.2485 146.5005 146.7759 146.9140 147.1922 147.3296 147.6011 147.9046 148.0348 148.1241 148.2589 148.2936 148.4632 148.5133 148.8264 148.8864 148.9777 149.3329 149.4060 149.5263 149.7844 149.9577 150.0991 150.3692 150.6757 150.7154 150.8355 151.1285 151.4929 151.6419 151.9140 152.1204 152.2792 152.5631 153.3087 153.4251 153.7334 153.8803 154.0137 154.3759 154.7035 155.1700 155.4156 155.8338 155.9619 156.1106 156.1826 156.5334 156.6817 156.9924 157.0750 157.1954 157.2107 157.4123 157.6678 157.8260 158.0068 158.1300 158.3215 158.8212 158.9538 159.1221 159.4641 160.7530 161.5740 161.6803 162.0906 162.5241 162.6931 163.4784 164.5565 164.8410 168.7793 168.8856 169.4807 170.3320 171.5873 172.7126 174.0434 174.1780 176.4562 179.5486 180.3365 182.5903 186.4130 186.6233 186.7730 188.0687 188.7768 189.1200 189.4824 190.1830 190.2656 191.3013 192.5594 192.7882 193.1170 195.3706 195.9926 200.0818 202.0885 203.2817 205.9707 206.5093 207.6246 212.6067 229.8884 235.8684 241.1140 247.9857 248.8745 339.1283 618.3493 618.9257 623.1114 629.8107 630.3018 631.5834 632.5340 632.6520 634.3265 634.4706 634.9413 635.4915 636.9388 637.3706 637.5929 639.0499 639.6721 640.3712 642.9463 643.3203 645.6299 646.5030 653.9858 655.6603 658.1747 1213.9080 1214.9412 1563.1257</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">0.501611 -0.218035 -0.324978 -0.330687 -0.219222 -0.155526 -0.143092 -0.448310 -0.432798 -0.095535 -0.099008 -0.202712 0.057428 -0.260719 -0.253907 0.331117 -0.257118 -0.216245 0.239905 -0.165925 0.175673 0.067070 -0.272896 0.318459 -0.265832 -0.234885 -0.095238 -0.077473 -0.243458 0.058941 0.089226 0.082682 0.082228 0.109225 0.106181 0.102996 0.106130 0.104831 0.109812 0.085077 0.092923 0.138457 0.137534 0.132853 0.134612 0.147635 0.143045 0.147506 0.092315 0.089308 0.086622 0.088898 0.087682 0.144296 0.173186 0.156764 0.137856 0.153514</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">13.4984 9.2180 8.3250 8.3307 6.2192 6.1555 6.1431 6.4483 6.4328 6.0955 6.0990 6.2027 5.9426 6.2607 6.2539 5.6689 6.2571 6.2162 5.7601 6.1659 5.8243 5.9329 6.2729 5.6815 6.2658 6.2349 6.0952 6.0775 6.2435 0.9411 0.9108 0.9173 0.9178 0.8908 0.8938 0.8970 0.8939 0.8952 0.8902 0.9149 0.9071 0.8615 0.8625 0.8671 0.8654 0.8524 0.8570 0.8525 0.9077 0.9107 0.9134 0.9111 0.9123 0.8557 0.8268 0.8432 0.8621 0.8465</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">0.5016 -0.2180 -0.3250 -0.3307 -0.2192 -0.1555 -0.1431 -0.4483 -0.4328 -0.0955 -0.0990 -0.2027 0.0574 -0.2607 -0.2539 0.3311 -0.2571 -0.2162 0.2399 -0.1659 0.1757 0.0671 -0.2729 0.3185 -0.2658 -0.2349 -0.0952 -0.0775 -0.2435 0.0589 0.0892 0.0827 0.0822 0.1092 0.1062 0.1030 0.1061 0.1048 0.1098 0.0851 0.0929 0.1385 0.1375 0.1329 0.1346 0.1476 0.1430 0.1475 0.0923 0.0893 0.0866 0.0889 0.0877 0.1443 0.1732 0.1568 0.1379 0.1535</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1079 1.0678 2.0794 2.0899 3.8093 3.9157 3.7402 3.9257 3.8840 3.8515 3.8622 3.9011 3.5990 4.0187 3.8418 3.7371 3.9185 3.9131 3.6505 3.8790 4.0749 3.7983 3.9748 3.7248 4.0120 3.8879 3.8638 3.7856 3.9916 1.0281 1.0138 1.0012 1.0108 1.0076 1.0104 1.0084 1.0071 1.0058 1.0089 1.0107 1.0075 0.9894 0.9960 1.0145 1.0145 1.0026 1.0014 0.9983 0.9865 0.9871 1.0039 1.0060 1.0032 1.0086 0.9853 0.9883 1.0101 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1079 1.0678 2.0794 2.0899 3.8093 3.9157 3.7402 3.9257 3.8840 3.8515 3.8622 3.9011 3.5990 4.0187 3.8418 3.7371 3.9185 3.9131 3.6505 3.8790 4.0749 3.7983 3.9748 3.7248 4.0120 3.8879 3.8638 3.7856 3.9916 1.0281 1.0138 1.0012 1.0108 1.0076 1.0104 1.0084 1.0071 1.0058 1.0089 1.0107 1.0075 0.9894 0.9960 1.0145 1.0145 1.0026 1.0014 0.9983 0.9865 0.9871 1.0039 1.0060 1.0032 1.0086 0.9853 0.9883 1.0101 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9511 1.0021 0.9772 0.9487 1.0677 1.0979 0.8808 0.9603 0.9589 0.9208 0.9792 0.9718 0.9323 1.0114 1.0014 1.3072 1.3541 0.9748 0.9726 0.9742 0.9771 0.9735 0.9714 0.8844 1.0226 1.0105 1.4930 0.9840 1.4137 0.9818 1.3373 1.3738 1.3406 0.9940 1.2851 0.9927 1.3525 0.9739 1.4105 0.9834 1.3847 1.4341 0.9845 0.9684 0.9743 0.9723 0.9935 0.9902 0.9940 1.3816 1.3746 1.4308 0.9855 1.3685 0.9449 1.4126 0.9801 1.4286 0.9689 0.9901</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">-0.031173524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101996139683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.75038 13.09997 -0.65041 22.76838 -22.37853 0.38985 13.73287 -13.41098 0.32189</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09391</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
