<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.871599"
                        y3="1.302475"
                        z3="0.294424"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.180493"
                        y3="-2.291607"
                        z3="0.962384"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.963454"
                        y3="2.299969"
                        z3="1.57091"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.815655"
                        y3="-2.220638"
                        z3="-1.760155"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.084163"
                        y3="-0.560156"
                        z3="0.082286"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.565931"
                        y3="-1.097099"
                        z3="-1.256601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.047201"
                        y3="1.601458"
                        z3="0.660051"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.894281"
                        y3="1.888953"
                        z3="1.763178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.367251"
                        y3="2.229491"
                        z3="-1.264913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.013587"
                        y3="-2.528814"
                        z3="-1.177182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.399271"
                        y3="0.844132"
                        z3="1.636057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.28338"
                        y3="2.579891"
                        z3="0.015077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.633019"
                        y3="-2.547401"
                        z3="-0.583709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.063278"
                        y3="1.033645"
                        z3="1.965352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.047491"
                        y3="2.795269"
                        z3="0.330645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.668083"
                        y3="2.023978"
                        z3="1.314591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.532002"
                        y3="-2.344348"
                        z3="-1.415155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.410742"
                        y3="-2.686711"
                        z3="0.782788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.750546"
                        y3="-2.280088"
                        z3="-0.902918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.130224"
                        y3="-2.590931"
                        z3="1.315346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.935676"
                        y3="-2.381527"
                        z3="0.469947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.697479"
                        y3="1.425388"
                        z3="2.42202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.127071"
                        y3="1.903497"
                        z3="2.461413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.677956"
                        y3="-1.154258"
                        z3="-1.716836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.294838"
                        y3="0.108949"
                        z3="-1.28945"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.965658"
                        y3="-1.390676"
                        z3="-2.181019"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.224083"
                        y3="1.141661"
                        z3="-1.33067"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.880161"
                        y3="-0.350003"
                        z3="-2.21339"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.51623"
                        y3="0.920057"
                        z3="-1.784857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.552793"
                        y3="-1.028092"
                        z3="0.917773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.131137"
                        y3="-0.847706"
                        z3="0.215781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.777514"
                        y3="-0.456627"
                        z3="-1.667215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.37611"
                        y3="-1.065923"
                        z3="-1.988288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.959588"
                        y3="1.707478"
                        z3="1.605204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.607415"
                        y3="1.368686"
                        z3="2.679502"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.766121"
                        y3="2.958423"
                        z3="1.94142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.782479"
                        y3="1.915701"
                        z3="-2.131469"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.418713"
                        y3="2.05251"
                        z3="-1.500915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.23957"
                        y3="3.30822"
                        z3="-1.155729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.691872"
                        y3="-3.151928"
                        z3="-0.589538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.976604"
                        y3="-2.958093"
                        z3="-2.180671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.939054"
                        y3="0.07198"
                        z3="2.173465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.730149"
                        y3="3.195556"
                        z3="-0.757353"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.38243"
                        y3="0.411701"
                        z3="2.729901"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.616093"
                        y3="3.560747"
                        z3="-0.183805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.669394"
                        y3="-2.252452"
                        z3="-2.486433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.242863"
                        y3="-2.868791"
                        z3="1.450505"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.03781"
                        y3="-2.686635"
                        z3="2.380351"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.644017"
                        y3="0.399928"
                        z3="2.040945"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.268696"
                        y3="1.428264"
                        z3="3.429109"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.199547"
                        y3="2.920536"
                        z3="2.847411"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.704091"
                        y3="1.256012"
                        z3="3.121212"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.589506"
                        y3="1.871178"
                        z3="1.47411"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.285564"
                        y3="0.300775"
                        z3="-0.944704"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.245722"
                        y3="-2.38265"
                        z3="-2.512128"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.928823"
                        y3="2.132062"
                        z3="-1.012263"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.883992"
                        y3="-0.537154"
                        z3="-2.571414"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.231286"
                        y3="1.731276"
                        z3="-1.811157"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8716,1.3025,.2944;2.1805,-2.2916,.9624;1.9635,2.3,1.5709;1.8157,-2.2206,-1.7602;-4.0842,-.5602,.0823;-3.5659,-1.0971,-1.2566;-2.0472,1.6015,.6601;-4.8943,1.889,1.7632;-4.3673,2.2295,-1.2649;-3.0136,-2.5288,-1.1772;-1.3993,.8441,1.6361;-1.2834,2.5799,.0151;-1.633,-2.5474,-.5837;-.0633,1.0336,1.9654;.0475,2.7953,.3306;.6681,2.024,1.3146;-.532,-2.3443,-1.4152;-1.4107,-2.6867,.7828;.7505,-2.2801,-.9029;-.1302,-2.5909,1.3153;.9357,-2.3815,.4699;2.6975,1.4254,2.422;4.1271,1.9035,2.4614;2.678,-1.1543,-1.7168;2.2948,.1089,-1.2894;3.9657,-1.3907,-2.181;3.2241,1.1417,-1.3307;4.8802,-.35,-2.2134;4.5162,.9201,-1.7849;-3.5528,-1.0281,.9178;-5.1311,-.8477,.2158;-2.7775,-.4566,-1.6672;-4.3761,-1.0659,-1.9883;-5.9596,1.7075,1.6052;-4.6074,1.3687,2.6795;-4.7661,2.9584,1.9414;-3.7825,1.9157,-2.1315;-5.4187,2.0525,-1.5009;-4.2396,3.3082,-1.1557;-3.6919,-3.1519,-.5895;-2.9766,-2.9581,-2.1807;-1.9391,.072,2.1735;-1.7301,3.1956,-.7574;.3824,.4117,2.7299;.6161,3.5607,-.1838;-.6694,-2.2525,-2.4864;-2.2429,-2.8688,1.4505;.0378,-2.6866,2.3804;2.644,.3999,2.0409;2.2687,1.4283,3.4291;4.1995,2.9205,2.8474;4.7041,1.256,3.1212;4.5895,1.8712,1.4741;1.2856,.3008,-.9447;4.2457,-2.3826,-2.5121;2.9288,2.1321,-1.0123;5.884,-.5372,-2.5714;5.2313,1.7313,-1.8112;</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">3015.5734972230 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.573e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.772 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.87159888"
                                 y3="1.30247543"
                                 z3="0.29442383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.18049292"
                                 y3="-2.29160679"
                                 z3="0.96238395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.96345445"
                                 y3="2.29996852"
                                 z3="1.57091014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.81565511"
                                 y3="-2.22063771"
                                 z3="-1.76015511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.08416256"
                                 y3="-0.56015608"
                                 z3="0.08228587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.56593061"
                                 y3="-1.09709929"
                                 z3="-1.25660141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.04720071"
                                 y3="1.60145814"
                                 z3="0.66005075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.89428059"
                                 y3="1.88895267"
                                 z3="1.76317843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.36725088"
                                 y3="2.2294908"
                                 z3="-1.26491327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.01358662"
                                 y3="-2.52881445"
                                 z3="-1.17718229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.39927146"
                                 y3="0.84413232"
                                 z3="1.63605658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28337991"
                                 y3="2.57989083"
                                 z3="0.01507652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.63301927"
                                 y3="-2.54740095"
                                 z3="-0.58370943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06327803"
                                 y3="1.03364479"
                                 z3="1.96535179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.04749051"
                                 y3="2.79526878"
                                 z3="0.3306449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.6680832"
                                 y3="2.02397771"
                                 z3="1.31459142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.5320018"
                                 y3="-2.34434815"
                                 z3="-1.41515549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.41074232"
                                 y3="-2.68671133"
                                 z3="0.78278817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.7505465"
                                 y3="-2.28008835"
                                 z3="-0.90291787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.13022373"
                                 y3="-2.59093078"
                                 z3="1.31534618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.93567587"
                                 y3="-2.38152661"
                                 z3="0.46994741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.69747946"
                                 y3="1.42538799"
                                 z3="2.42201976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.1270711"
                                 y3="1.9034966"
                                 z3="2.46141279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.67795645"
                                 y3="-1.15425826"
                                 z3="-1.71683639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.29483825"
                                 y3="0.10894915"
                                 z3="-1.28945046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.96565777"
                                 y3="-1.39067625"
                                 z3="-2.18101868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.22408297"
                                 y3="1.14166082"
                                 z3="-1.33067028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.88016136"
                                 y3="-0.35000328"
                                 z3="-2.21338969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.51622982"
                                 y3="0.92005703"
                                 z3="-1.78485701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.55279325"
                                 y3="-1.02809155"
                                 z3="0.91777258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.131137"
                                 y3="-0.84770556"
                                 z3="0.21578068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.77751448"
                                 y3="-0.45662657"
                                 z3="-1.66721495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.37610979"
                                 y3="-1.06592349"
                                 z3="-1.98828752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.95958771"
                                 y3="1.70747772"
                                 z3="1.60520375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.60741541"
                                 y3="1.36868641"
                                 z3="2.67950195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.76612057"
                                 y3="2.95842335"
                                 z3="1.9414205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.78247894"
                                 y3="1.91570138"
                                 z3="-2.13146897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.4187127"
                                 y3="2.05251027"
                                 z3="-1.50091479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.23957021"
                                 y3="3.30822042"
                                 z3="-1.15572861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.69187154"
                                 y3="-3.15192778"
                                 z3="-0.58953817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.97660402"
                                 y3="-2.95809299"
                                 z3="-2.18067115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.93905375"
                                 y3="0.07198008"
                                 z3="2.17346508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.73014943"
                                 y3="3.19555637"
                                 z3="-0.7573528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.38242965"
                                 y3="0.41170097"
                                 z3="2.72990147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.61609325"
                                 y3="3.5607474"
                                 z3="-0.18380524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.66939365"
                                 y3="-2.25245173"
                                 z3="-2.48643302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.24286336"
                                 y3="-2.86879139"
                                 z3="1.4505048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.03780984"
                                 y3="-2.68663461"
                                 z3="2.3803513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.64401699"
                                 y3="0.39992756"
                                 z3="2.04094544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.26869624"
                                 y3="1.42826357"
                                 z3="3.42910862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.19954709"
                                 y3="2.92053582"
                                 z3="2.8474109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.70409103"
                                 y3="1.25601183"
                                 z3="3.12121204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.58950557"
                                 y3="1.8711778"
                                 z3="1.47410998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.28556444"
                                 y3="0.30077522"
                                 z3="-0.94470418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.24572154"
                                 y3="-2.38265001"
                                 z3="-2.51212829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.92882326"
                                 y3="2.13206158"
                                 z3="-1.01226288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.88399159"
                                 y3="-0.53715376"
                                 z3="-2.57141435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.23128607"
                                 y3="1.73127601"
                                 z3="-1.81115738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a48" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8716,1.3025,.2944;2.1805,-2.2916,.9624;1.9635,2.3,1.5709;1.8157,-2.2206,-1.7602;-4.0842,-.5602,.0823;-3.5659,-1.0971,-1.2566;-2.0472,1.6015,.6601;-4.8943,1.889,1.7632;-4.3673,2.2295,-1.2649;-3.0136,-2.5288,-1.1772;-1.3993,.8441,1.6361;-1.2834,2.5799,.0151;-1.633,-2.5474,-.5837;-.0633,1.0336,1.9654;.0475,2.7953,.3306;.6681,2.024,1.3146;-.532,-2.3443,-1.4152;-1.4107,-2.6867,.7828;.7505,-2.2801,-.9029;-.1302,-2.5909,1.3153;.9357,-2.3815,.4699;2.6975,1.4254,2.422;4.1271,1.9035,2.4614;2.678,-1.1543,-1.7168;2.2948,.1089,-1.2895;3.9657,-1.3907,-2.181;3.2241,1.1417,-1.3307;4.8802,-.35,-2.2134;4.5162,.9201,-1.7849;-3.5528,-1.0281,.9178;-5.1311,-.8477,.2158;-2.7775,-.4566,-1.6672;-4.3761,-1.0659,-1.9883;-5.9596,1.7075,1.6052;-4.6074,1.3687,2.6795;-4.7661,2.9584,1.9414;-3.7825,1.9157,-2.1315;-5.4187,2.0525,-1.5009;-4.2396,3.3082,-1.1557;-3.6919,-3.1519,-.5895;-2.9766,-2.9581,-2.1807;-1.9391,.072,2.1735;-1.7301,3.1956,-.7574;.3824,.4117,2.7299;.6161,3.5607,-.1838;-.6694,-2.2525,-2.4864;-2.2429,-2.8688,1.4505;.0378,-2.6866,2.3804;2.644,.3999,2.0409;2.2687,1.4283,3.4291;4.1995,2.9205,2.8474;4.7041,1.256,3.1212;4.5895,1.8712,1.4741;1.2856,.3008,-.9447;4.2457,-2.3827,-2.5121;2.9288,2.1321,-1.0123;5.884,-.5372,-2.5714;5.2313,1.7313,-1.8112;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.871599"
                        y3="1.302475"
                        z3="0.294424"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.180493"
                        y3="-2.291607"
                        z3="0.962384"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.963454"
                        y3="2.299969"
                        z3="1.57091"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.815655"
                        y3="-2.220638"
                        z3="-1.760155"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.084163"
                        y3="-0.560156"
                        z3="0.082286"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.565931"
                        y3="-1.097099"
                        z3="-1.256601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.047201"
                        y3="1.601458"
                        z3="0.660051"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.894281"
                        y3="1.888953"
                        z3="1.763178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.367251"
                        y3="2.229491"
                        z3="-1.264913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.013587"
                        y3="-2.528814"
                        z3="-1.177182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.399271"
                        y3="0.844132"
                        z3="1.636057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.28338"
                        y3="2.579891"
                        z3="0.015077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.633019"
                        y3="-2.547401"
                        z3="-0.583709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.063278"
                        y3="1.033645"
                        z3="1.965352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.047491"
                        y3="2.795269"
                        z3="0.330645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.668083"
                        y3="2.023978"
                        z3="1.314591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.532002"
                        y3="-2.344348"
                        z3="-1.415155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.410742"
                        y3="-2.686711"
                        z3="0.782788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.750546"
                        y3="-2.280088"
                        z3="-0.902918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.130224"
                        y3="-2.590931"
                        z3="1.315346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.935676"
                        y3="-2.381527"
                        z3="0.469947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.697479"
                        y3="1.425388"
                        z3="2.42202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.127071"
                        y3="1.903497"
                        z3="2.461413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.677956"
                        y3="-1.154258"
                        z3="-1.716836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.294838"
                        y3="0.108949"
                        z3="-1.28945"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.965658"
                        y3="-1.390676"
                        z3="-2.181019"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.224083"
                        y3="1.141661"
                        z3="-1.33067"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.880161"
                        y3="-0.350003"
                        z3="-2.21339"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.51623"
                        y3="0.920057"
                        z3="-1.784857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.552793"
                        y3="-1.028092"
                        z3="0.917773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.131137"
                        y3="-0.847706"
                        z3="0.215781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.777514"
                        y3="-0.456627"
                        z3="-1.667215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.37611"
                        y3="-1.065923"
                        z3="-1.988288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.959588"
                        y3="1.707478"
                        z3="1.605204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.607415"
                        y3="1.368686"
                        z3="2.679502"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.766121"
                        y3="2.958423"
                        z3="1.94142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.782479"
                        y3="1.915701"
                        z3="-2.131469"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.418713"
                        y3="2.05251"
                        z3="-1.500915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.23957"
                        y3="3.30822"
                        z3="-1.155729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.691872"
                        y3="-3.151928"
                        z3="-0.589538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.976604"
                        y3="-2.958093"
                        z3="-2.180671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.939054"
                        y3="0.07198"
                        z3="2.173465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.730149"
                        y3="3.195556"
                        z3="-0.757353"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.38243"
                        y3="0.411701"
                        z3="2.729901"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.616093"
                        y3="3.560747"
                        z3="-0.183805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.669394"
                        y3="-2.252452"
                        z3="-2.486433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.242863"
                        y3="-2.868791"
                        z3="1.450505"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.03781"
                        y3="-2.686635"
                        z3="2.380351"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.644017"
                        y3="0.399928"
                        z3="2.040945"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.268696"
                        y3="1.428264"
                        z3="3.429109"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.199547"
                        y3="2.920536"
                        z3="2.847411"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.704091"
                        y3="1.256012"
                        z3="3.121212"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.589506"
                        y3="1.871178"
                        z3="1.47411"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.285564"
                        y3="0.300775"
                        z3="-0.944704"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.245722"
                        y3="-2.38265"
                        z3="-2.512128"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.928823"
                        y3="2.132062"
                        z3="-1.012263"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.883992"
                        y3="-0.537154"
                        z3="-2.571414"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.231286"
                        y3="1.731276"
                        z3="-1.811157"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8716,1.3025,.2944;2.1805,-2.2916,.9624;1.9635,2.3,1.5709;1.8157,-2.2206,-1.7602;-4.0842,-.5602,.0823;-3.5659,-1.0971,-1.2566;-2.0472,1.6015,.6601;-4.8943,1.889,1.7632;-4.3673,2.2295,-1.2649;-3.0136,-2.5288,-1.1772;-1.3993,.8441,1.6361;-1.2834,2.5799,.0151;-1.633,-2.5474,-.5837;-.0633,1.0336,1.9654;.0475,2.7953,.3306;.6681,2.024,1.3146;-.532,-2.3443,-1.4152;-1.4107,-2.6867,.7828;.7505,-2.2801,-.9029;-.1302,-2.5909,1.3153;.9357,-2.3815,.4699;2.6975,1.4254,2.422;4.1271,1.9035,2.4614;2.678,-1.1543,-1.7168;2.2948,.1089,-1.2894;3.9657,-1.3907,-2.181;3.2241,1.1417,-1.3307;4.8802,-.35,-2.2134;4.5162,.9201,-1.7849;-3.5528,-1.0281,.9178;-5.1311,-.8477,.2158;-2.7775,-.4566,-1.6672;-4.3761,-1.0659,-1.9883;-5.9596,1.7075,1.6052;-4.6074,1.3687,2.6795;-4.7661,2.9584,1.9414;-3.7825,1.9157,-2.1315;-5.4187,2.0525,-1.5009;-4.2396,3.3082,-1.1557;-3.6919,-3.1519,-.5895;-2.9766,-2.9581,-2.1807;-1.9391,.072,2.1735;-1.7301,3.1956,-.7574;.3824,.4117,2.7299;.6161,3.5607,-.1838;-.6694,-2.2525,-2.4864;-2.2429,-2.8688,1.4505;.0378,-2.6866,2.3804;2.644,.3999,2.0409;2.2687,1.4283,3.4291;4.1995,2.9205,2.8474;4.7041,1.256,3.1212;4.5895,1.8712,1.4741;1.2856,.3008,-.9447;4.2457,-2.3826,-2.5121;2.9288,2.1321,-1.0123;5.884,-.5372,-2.5714;5.2313,1.7313,-1.8112;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3394</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903.7979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.5665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05266494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3015.57349722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4525.62616216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8061.90658045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3536.28041828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02611967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96694493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91427999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408161</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000161159865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000161159865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000322319730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231797370217</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 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127.3741 127.4911 127.5283 127.8845 128.1099 128.3409 128.4476 128.5368 128.6492 128.9911 129.1354 129.5841 129.7098 129.8488 129.9395 130.1784 130.4818 130.7963 130.8293 130.8998 131.1203 131.3024 131.5207 131.6199 131.6858 131.8950 132.0124 132.1552 132.3726 132.6159 132.7897 132.9337 133.0111 133.2364 133.4502 133.6749 133.8844 134.3291 134.5323 134.6817 134.9184 134.9866 135.2527 135.3937 135.5318 135.9510 136.0610 136.3938 136.5126 136.6018 136.7228 136.8974 137.3252 137.4400 138.0345 138.2017 138.3849 138.4561 138.7902 138.8222 138.9931 139.2296 139.4126 139.5350 139.7801 139.9522 140.0962 140.2363 140.5127 141.0392 141.0846 141.4684 141.6480 142.0940 142.1838 142.2733 142.7476 143.0281 143.2892 143.4395 143.4805 143.6603 143.9724 144.2995 144.3564 144.6043 144.7372 144.8730 144.9184 145.0859 145.2360 145.6452 146.0980 146.3660 146.6939 146.9032 147.2309 147.6541 147.8095 148.0931 148.2513 148.4637 148.5112 148.6463 148.8249 148.8666 148.9566 149.2608 149.4480 149.4944 149.7261 149.7393 149.9633 150.0958 150.4986 150.7153 150.8142 150.9129 151.2495 151.3129 151.4548 151.9894 152.3223 152.4526 152.5265 152.8869 153.3839 153.6433 153.9137 154.0103 154.1023 154.4034 154.7827 155.3107 155.5383 155.6603 156.0121 156.3865 156.6668 156.7654 156.9243 157.0731 157.1242 157.3454 157.6404 157.7873 158.0550 158.2799 158.5676 158.6439 158.7342 158.8967 159.2891 159.6247 160.3758 161.4819 161.6463 162.2206 163.0811 163.5653 163.8760 164.6314 165.4857 168.6047 168.8029 169.5327 170.4956 171.4344 171.8002 174.0611 174.8676 176.8671 179.6647 180.0953 182.6995 185.6263 186.9950 187.6956 188.0494 188.7473 188.9733 189.5391 190.0346 190.5322 191.4886 192.2454 192.7601 193.1124 195.6200 196.2576 199.6505 201.1367 203.4041 206.1761 206.5504 208.1484 212.2827 230.3209 236.0835 241.7059 248.4123 249.0675 338.9892 619.1498 620.0232 622.4311 629.9620 630.4933 631.6795 632.4903 633.1529 634.3629 634.5154 635.2166 635.6889 636.9769 637.0615 637.4743 638.5450 639.2881 640.2716 642.8687 643.3631 646.0043 646.8711 654.3183 655.7793 658.2350 1214.6346 1215.1229 1565.9536</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">0.474636 -0.223206 -0.339338 -0.340982 -0.283427 -0.140362 -0.154187 -0.429003 -0.441730 -0.085316 -0.162340 -0.077682 0.071223 -0.265651 -0.273357 0.310795 -0.255806 -0.223747 0.207810 -0.176136 0.235109 0.039978 -0.268733 0.285331 -0.153548 -0.254817 -0.166735 -0.115391 -0.199149 0.076745 0.098836 0.076281 0.094438 0.102746 0.101549 0.101778 0.107565 0.112355 0.106877 0.089913 0.093501 0.142641 0.143108 0.142324 0.140052 0.133666 0.154652 0.153263 0.093154 0.113546 0.090583 0.092557 0.082467 0.135840 0.145595 0.158520 0.160569 0.160640</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">13.5254 9.2232 8.3393 8.3410 6.2834 6.1404 6.1542 6.4290 6.4417 6.0853 6.1623 6.0777 5.9288 6.2657 6.2734 5.6892 6.2558 6.2237 5.7922 6.1761 5.7649 5.9600 6.2687 5.7147 6.1535 6.2548 6.1667 6.1154 6.1991 0.9233 0.9012 0.9237 0.9056 0.8973 0.8985 0.8982 0.8924 0.8876 0.8931 0.9101 0.9065 0.8574 0.8569 0.8577 0.8599 0.8663 0.8453 0.8467 0.9068 0.8865 0.9094 0.9074 0.9175 0.8642 0.8544 0.8415 0.8394 0.8394</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">0.4746 -0.2232 -0.3393 -0.3410 -0.2834 -0.1404 -0.1542 -0.4290 -0.4417 -0.0853 -0.1623 -0.0777 0.0712 -0.2657 -0.2734 0.3108 -0.2558 -0.2237 0.2078 -0.1761 0.2351 0.0400 -0.2687 0.2853 -0.1535 -0.2548 -0.1667 -0.1154 -0.1991 0.0767 0.0988 0.0763 0.0944 0.1027 0.1015 0.1018 0.1076 0.1124 0.1069 0.0899 0.0935 0.1426 0.1431 0.1423 0.1401 0.1337 0.1547 0.1533 0.0932 0.1135 0.0906 0.0926 0.0825 0.1358 0.1456 0.1585 0.1606 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1234 1.0571 2.0444 2.0604 3.8289 3.8889 3.7356 3.8982 3.9113 3.8406 3.8776 3.8230 3.5827 3.8599 3.9768 3.7068 4.0247 3.8569 3.6950 3.8522 3.9256 3.7820 3.9653 3.7040 3.8056 3.9992 3.8408 3.8898 3.9099 1.0220 1.0140 1.0010 1.0055 1.0100 1.0090 1.0090 1.0073 1.0082 1.0085 1.0061 1.0068 0.9856 0.9867 1.0083 1.0109 1.0166 0.9937 0.9977 0.9922 0.9909 1.0042 1.0061 1.0042 1.0183 1.0094 1.0008 0.9867 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1234 1.0571 2.0444 2.0604 3.8289 3.8889 3.7356 3.8982 3.9113 3.8406 3.8776 3.8230 3.5827 3.8599 3.9768 3.7068 4.0247 3.8569 3.6950 3.8522 3.9256 3.7820 3.9653 3.7040 3.8056 3.9992 3.8408 3.8898 3.9099 1.0220 1.0140 1.0010 1.0055 1.0100 1.0090 1.0090 1.0073 1.0082 1.0085 1.0061 1.0068 0.9856 0.9867 1.0083 1.0109 1.0166 0.9937 0.9977 0.9922 0.9909 1.0042 1.0061 1.0042 1.0183 1.0094 1.0008 0.9867 0.9906</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">0.9411 1.0012 0.9667 0.9749 0.9974 1.0873 0.8622 0.8981 0.9571 0.9071 0.9923 0.9806 0.9182 1.0135 0.9922 1.3539 1.3026 0.9725 0.9756 0.9750 0.9718 0.9720 0.9748 0.8889 1.0112 1.0112 1.4068 0.9710 1.4782 0.9860 1.3684 1.3204 1.2940 0.9938 1.3142 1.0010 1.4272 0.9834 1.3721 1.0036 1.3449 1.4154 0.9999 0.9626 0.9765 0.9772 0.9954 0.9919 0.9908 1.3592 1.3692 1.3503 0.9641 1.4487 0.9883 1.4213 0.9798 1.3999 0.9818 0.9894</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">-0.035523461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.088188401956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.58412 18.66191 -0.92221 14.29902 -14.51684 -0.21781 3.85757 -3.28750 0.57007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81084</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
