<?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="-3.591904"
                        y3="1.194975"
                        z3="0.92088"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.972934"
                        y3="-3.63719"
                        z3="-0.381056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.134717"
                        y3="2.654753"
                        z3="-0.384204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.906287"
                        y3="-0.930999"
                        z3="-0.888611"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.723587"
                        y3="-0.697734"
                        z3="0.879075"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.026024"
                        y3="-1.332374"
                        z3="-0.47872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.843135"
                        y3="1.744692"
                        z3="0.494428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.964358"
                        y3="1.762748"
                        z3="2.678162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.807692"
                        y3="1.956349"
                        z3="-0.295896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.938643"
                        y3="-1.14938"
                        z3="-1.537896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.779685"
                        y3="1.431652"
                        z3="1.349471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.522555"
                        y3="2.420494"
                        z3="-0.680549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.628907"
                        y3="-1.810113"
                        z3="-1.200426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.528162"
                        y3="1.755008"
                        z3="1.040917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.213499"
                        y3="2.749463"
                        z3="-1.018417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.826322"
                        y3="2.401843"
                        z3="-0.159847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.451421"
                        y3="-1.0713"
                        z3="-1.13649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.563149"
                        y3="-3.181967"
                        z3="-0.963327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.762508"
                        y3="-1.67959"
                        z3="-0.859619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.356557"
                        y3="-3.80354"
                        z3="-0.679606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.7963"
                        y3="-3.048385"
                        z3="-0.639378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.548001"
                        y3="3.171353"
                        z3="-1.645871"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.541151"
                        y3="2.129164"
                        z3="-2.743104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.723324"
                        y3="-0.881595"
                        z3="0.210611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.292584"
                        y3="-1.188206"
                        z3="1.494361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.027613"
                        y3="-0.462215"
                        z3="-0.018049"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.188694"
                        y3="-1.083799"
                        z3="2.549894"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.908718"
                        y3="-0.36027"
                        z3="1.047295"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.497293"
                        y3="-0.674704"
                        z3="2.3359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.810844"
                        y3="-1.127822"
                        z3="1.307224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.522754"
                        y3="-0.972498"
                        z3="1.576298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.955721"
                        y3="-0.917278"
                        z3="-0.877237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.215487"
                        y3="-2.402279"
                        z3="-0.349218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.271993"
                        y3="1.31716"
                        z3="3.395969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.883163"
                        y3="2.846765"
                        z3="2.776818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.973448"
                        y3="1.478471"
                        z3="2.983856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.590887"
                        y3="1.674039"
                        z3="-1.327996"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.827925"
                        y3="1.632519"
                        z3="-0.079846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.796443"
                        y3="3.04683"
                        z3="-0.244926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.307119"
                        y3="-1.563904"
                        z3="-2.480692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.768343"
                        y3="-0.086365"
                        z3="-1.724407"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.966211"
                        y3="0.914199"
                        z3="2.284628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.304277"
                        y3="2.696919"
                        z3="-1.37894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.330952"
                        y3="1.499228"
                        z3="1.721191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.03154"
                        y3="3.261898"
                        z3="-1.953442"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.466691"
                        y3="-0.004223"
                        z3="-1.32315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.461677"
                        y3="-3.784362"
                        z3="-1.009017"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.306199"
                        y3="-4.870579"
                        z3="-0.504987"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.564274"
                        y3="3.528155"
                        z3="-1.480535"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.947823"
                        y3="4.042815"
                        z3="-1.922124"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.206923"
                        y3="1.299906"
                        z3="-2.503785"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.547121"
                        y3="1.727281"
                        z3="-2.939591"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.899239"
                        y3="2.585589"
                        z3="-3.666595"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.271192"
                        y3="-1.490837"
                        z3="1.687866"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.349654"
                        y3="-0.22296"
                        z3="-1.023877"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.851776"
                        y3="-1.323386"
                        z3="3.549916"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.925418"
                        y3="-0.03835"
                        z3="0.863994"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.188846"
                        y3="-0.599132"
                        z3="3.16413"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5919,1.195,.9209;1.9729,-3.6372,-.3811;2.1347,2.6548,-.3842;1.9063,-.931,-.8886;-3.7236,-.6977,.8791;-4.026,-1.3324,-.4787;-1.8431,1.7447,.4944;-3.9644,1.7627,2.6782;-4.8077,1.9563,-.2959;-2.9386,-1.1494,-1.5379;-.7797,1.4317,1.3495;-1.5226,2.4205,-.6805;-1.6289,-1.8101,-1.2004;.5282,1.755,1.0409;-.2135,2.7495,-1.0184;.8263,2.4018,-.1598;-.4514,-1.0713,-1.1365;-1.5631,-3.182,-.9633;.7625,-1.6796,-.8596;-.3566,-3.8035,-.6796;.7963,-3.0484,-.6394;2.548,3.1714,-1.6459;2.5412,2.1292,-2.7431;2.7233,-.8816,.2106;2.2926,-1.1882,1.4944;4.0276,-.4622,-.018;3.1887,-1.0838,2.5499;4.9087,-.3603,1.0473;4.4973,-.6747,2.3359;-2.8108,-1.1278,1.3072;-4.5228,-.9725,1.5763;-4.9557,-.9173,-.8772;-4.2155,-2.4023,-.3492;-3.272,1.3172,3.396;-3.8832,2.8468,2.7768;-4.9734,1.4785,2.9839;-4.5909,1.674,-1.328;-5.8279,1.6325,-.0798;-4.7964,3.0468,-.2449;-3.3071,-1.5639,-2.4807;-2.7683,-.0864,-1.7244;-.9662,.9142,2.2846;-2.3043,2.6969,-1.3789;1.331,1.4992,1.7212;-.0315,3.2619,-1.9534;-.4667,-.0042,-1.3232;-2.4617,-3.7844,-1.009;-.3062,-4.8706,-.505;3.5643,3.5282,-1.4805;1.9478,4.0428,-1.9221;3.2069,1.2999,-2.5038;1.5471,1.7273,-2.9396;2.8992,2.5856,-3.6666;1.2712,-1.4908,1.6879;4.3497,-.223,-1.0239;2.8518,-1.3234,3.5499;5.9254,-.0384,.864;5.1888,-.5991,3.1641;</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">3047.5781528168 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">4.947e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.400 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.793 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="-3.59190359"
                                 y3="1.19497496"
                                 z3="0.92087978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.97293413"
                                 y3="-3.6371902"
                                 z3="-0.38105646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.13471662"
                                 y3="2.65475339"
                                 z3="-0.38420403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.90628722"
                                 y3="-0.93099915"
                                 z3="-0.88861074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.72358694"
                                 y3="-0.69773396"
                                 z3="0.87907521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.02602432"
                                 y3="-1.33237391"
                                 z3="-0.47871989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.84313546"
                                 y3="1.74469164"
                                 z3="0.49442755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.96435788"
                                 y3="1.76274786"
                                 z3="2.67816192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.80769202"
                                 y3="1.9563491"
                                 z3="-0.29589569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.93864321"
                                 y3="-1.14937976"
                                 z3="-1.53789642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.77968514"
                                 y3="1.43165202"
                                 z3="1.34947128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5225554"
                                 y3="2.42049379"
                                 z3="-0.68054942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.62890741"
                                 y3="-1.81011254"
                                 z3="-1.20042597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.52816237"
                                 y3="1.75500807"
                                 z3="1.04091727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.21349913"
                                 y3="2.74946275"
                                 z3="-1.0184167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.82632211"
                                 y3="2.40184336"
                                 z3="-0.15984705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.45142099"
                                 y3="-1.07129971"
                                 z3="-1.13649001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.56314862"
                                 y3="-3.18196665"
                                 z3="-0.96332678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.76250791"
                                 y3="-1.67959044"
                                 z3="-0.8596189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.35655715"
                                 y3="-3.80353953"
                                 z3="-0.6796064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.79630026"
                                 y3="-3.04838465"
                                 z3="-0.63937812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.54800141"
                                 y3="3.17135283"
                                 z3="-1.64587087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.54115109"
                                 y3="2.1291636"
                                 z3="-2.74310363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.72332361"
                                 y3="-0.88159507"
                                 z3="0.21061136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.29258365"
                                 y3="-1.18820625"
                                 z3="1.49436051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.02761293"
                                 y3="-0.46221499"
                                 z3="-0.01804899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.18869442"
                                 y3="-1.08379886"
                                 z3="2.54989441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.90871792"
                                 y3="-0.36027035"
                                 z3="1.04729518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.49729338"
                                 y3="-0.67470356"
                                 z3="2.33589976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.81084352"
                                 y3="-1.12782215"
                                 z3="1.30722366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.52275381"
                                 y3="-0.97249759"
                                 z3="1.57629761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.95572066"
                                 y3="-0.91727809"
                                 z3="-0.87723713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.21548741"
                                 y3="-2.40227915"
                                 z3="-0.34921815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.2719933"
                                 y3="1.31716031"
                                 z3="3.39596945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.88316298"
                                 y3="2.84676496"
                                 z3="2.7768181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.97344828"
                                 y3="1.47847064"
                                 z3="2.98385643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.5908875"
                                 y3="1.67403893"
                                 z3="-1.32799626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.82792468"
                                 y3="1.63251927"
                                 z3="-0.07984588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.79644318"
                                 y3="3.04683001"
                                 z3="-0.24492639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.30711875"
                                 y3="-1.56390366"
                                 z3="-2.48069169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.76834304"
                                 y3="-0.08636492"
                                 z3="-1.72440687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.96621097"
                                 y3="0.91419893"
                                 z3="2.28462804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.30427689"
                                 y3="2.69691917"
                                 z3="-1.37894003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.33095212"
                                 y3="1.499228"
                                 z3="1.72119095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.03154033"
                                 y3="3.26189828"
                                 z3="-1.95344214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.46669105"
                                 y3="-0.0042228"
                                 z3="-1.32315005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.46167748"
                                 y3="-3.78436171"
                                 z3="-1.00901711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.30619945"
                                 y3="-4.87057933"
                                 z3="-0.50498712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.56427446"
                                 y3="3.52815499"
                                 z3="-1.48053503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.94782281"
                                 y3="4.0428153"
                                 z3="-1.92212378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.206923"
                                 y3="1.29990595"
                                 z3="-2.50378472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.54712139"
                                 y3="1.72728089"
                                 z3="-2.9395906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.89923944"
                                 y3="2.5855888"
                                 z3="-3.66659512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.27119236"
                                 y3="-1.49083669"
                                 z3="1.68786621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.34965407"
                                 y3="-0.22296018"
                                 z3="-1.02387664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.85177642"
                                 y3="-1.32338629"
                                 z3="3.54991583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.92541795"
                                 y3="-0.03835048"
                                 z3="0.86399434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.18884618"
                                 y3="-0.59913154"
                                 z3="3.16413009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5919,1.195,.9209;1.9729,-3.6372,-.3811;2.1347,2.6548,-.3842;1.9063,-.931,-.8886;-3.7236,-.6977,.8791;-4.026,-1.3324,-.4787;-1.8431,1.7447,.4944;-3.9644,1.7627,2.6782;-4.8077,1.9563,-.2959;-2.9386,-1.1494,-1.5379;-.7797,1.4317,1.3495;-1.5226,2.4205,-.6805;-1.6289,-1.8101,-1.2004;.5282,1.755,1.0409;-.2135,2.7495,-1.0184;.8263,2.4018,-.1598;-.4514,-1.0713,-1.1365;-1.5631,-3.182,-.9633;.7625,-1.6796,-.8596;-.3566,-3.8035,-.6796;.7963,-3.0484,-.6394;2.548,3.1714,-1.6459;2.5412,2.1292,-2.7431;2.7233,-.8816,.2106;2.2926,-1.1882,1.4944;4.0276,-.4622,-.018;3.1887,-1.0838,2.5499;4.9087,-.3603,1.0473;4.4973,-.6747,2.3359;-2.8108,-1.1278,1.3072;-4.5228,-.9725,1.5763;-4.9557,-.9173,-.8772;-4.2155,-2.4023,-.3492;-3.272,1.3172,3.396;-3.8832,2.8468,2.7768;-4.9734,1.4785,2.9839;-4.5909,1.674,-1.328;-5.8279,1.6325,-.0798;-4.7964,3.0468,-.2449;-3.3071,-1.5639,-2.4807;-2.7683,-.0864,-1.7244;-.9662,.9142,2.2846;-2.3043,2.6969,-1.3789;1.331,1.4992,1.7212;-.0315,3.2619,-1.9534;-.4667,-.0042,-1.3232;-2.4617,-3.7844,-1.009;-.3062,-4.8706,-.505;3.5643,3.5282,-1.4805;1.9478,4.0428,-1.9221;3.2069,1.2999,-2.5038;1.5471,1.7273,-2.9396;2.8992,2.5856,-3.6666;1.2712,-1.4908,1.6879;4.3497,-.223,-1.0239;2.8518,-1.3234,3.5499;5.9254,-.0384,.864;5.1888,-.5991,3.1641;</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="-3.591904"
                        y3="1.194975"
                        z3="0.92088"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.972934"
                        y3="-3.63719"
                        z3="-0.381056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.134717"
                        y3="2.654753"
                        z3="-0.384204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.906287"
                        y3="-0.930999"
                        z3="-0.888611"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.723587"
                        y3="-0.697734"
                        z3="0.879075"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.026024"
                        y3="-1.332374"
                        z3="-0.47872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.843135"
                        y3="1.744692"
                        z3="0.494428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.964358"
                        y3="1.762748"
                        z3="2.678162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.807692"
                        y3="1.956349"
                        z3="-0.295896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.938643"
                        y3="-1.14938"
                        z3="-1.537896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.779685"
                        y3="1.431652"
                        z3="1.349471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.522555"
                        y3="2.420494"
                        z3="-0.680549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.628907"
                        y3="-1.810113"
                        z3="-1.200426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.528162"
                        y3="1.755008"
                        z3="1.040917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.213499"
                        y3="2.749463"
                        z3="-1.018417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.826322"
                        y3="2.401843"
                        z3="-0.159847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.451421"
                        y3="-1.0713"
                        z3="-1.13649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.563149"
                        y3="-3.181967"
                        z3="-0.963327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.762508"
                        y3="-1.67959"
                        z3="-0.859619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.356557"
                        y3="-3.80354"
                        z3="-0.679606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.7963"
                        y3="-3.048385"
                        z3="-0.639378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.548001"
                        y3="3.171353"
                        z3="-1.645871"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.541151"
                        y3="2.129164"
                        z3="-2.743104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.723324"
                        y3="-0.881595"
                        z3="0.210611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.292584"
                        y3="-1.188206"
                        z3="1.494361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.027613"
                        y3="-0.462215"
                        z3="-0.018049"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.188694"
                        y3="-1.083799"
                        z3="2.549894"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.908718"
                        y3="-0.36027"
                        z3="1.047295"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.497293"
                        y3="-0.674704"
                        z3="2.3359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.810844"
                        y3="-1.127822"
                        z3="1.307224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.522754"
                        y3="-0.972498"
                        z3="1.576298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.955721"
                        y3="-0.917278"
                        z3="-0.877237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.215487"
                        y3="-2.402279"
                        z3="-0.349218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.271993"
                        y3="1.31716"
                        z3="3.395969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.883163"
                        y3="2.846765"
                        z3="2.776818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.973448"
                        y3="1.478471"
                        z3="2.983856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.590887"
                        y3="1.674039"
                        z3="-1.327996"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.827925"
                        y3="1.632519"
                        z3="-0.079846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.796443"
                        y3="3.04683"
                        z3="-0.244926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.307119"
                        y3="-1.563904"
                        z3="-2.480692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.768343"
                        y3="-0.086365"
                        z3="-1.724407"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.966211"
                        y3="0.914199"
                        z3="2.284628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.304277"
                        y3="2.696919"
                        z3="-1.37894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.330952"
                        y3="1.499228"
                        z3="1.721191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.03154"
                        y3="3.261898"
                        z3="-1.953442"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.466691"
                        y3="-0.004223"
                        z3="-1.32315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.461677"
                        y3="-3.784362"
                        z3="-1.009017"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.306199"
                        y3="-4.870579"
                        z3="-0.504987"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.564274"
                        y3="3.528155"
                        z3="-1.480535"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.947823"
                        y3="4.042815"
                        z3="-1.922124"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.206923"
                        y3="1.299906"
                        z3="-2.503785"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.547121"
                        y3="1.727281"
                        z3="-2.939591"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.899239"
                        y3="2.585589"
                        z3="-3.666595"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.271192"
                        y3="-1.490837"
                        z3="1.687866"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.349654"
                        y3="-0.22296"
                        z3="-1.023877"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.851776"
                        y3="-1.323386"
                        z3="3.549916"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.925418"
                        y3="-0.03835"
                        z3="0.863994"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.188846"
                        y3="-0.599132"
                        z3="3.16413"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5919,1.195,.9209;1.9729,-3.6372,-.3811;2.1347,2.6548,-.3842;1.9063,-.931,-.8886;-3.7236,-.6977,.8791;-4.026,-1.3324,-.4787;-1.8431,1.7447,.4944;-3.9644,1.7627,2.6782;-4.8077,1.9563,-.2959;-2.9386,-1.1494,-1.5379;-.7797,1.4317,1.3495;-1.5226,2.4205,-.6805;-1.6289,-1.8101,-1.2004;.5282,1.755,1.0409;-.2135,2.7495,-1.0184;.8263,2.4018,-.1598;-.4514,-1.0713,-1.1365;-1.5631,-3.182,-.9633;.7625,-1.6796,-.8596;-.3566,-3.8035,-.6796;.7963,-3.0484,-.6394;2.548,3.1714,-1.6459;2.5412,2.1292,-2.7431;2.7233,-.8816,.2106;2.2926,-1.1882,1.4944;4.0276,-.4622,-.018;3.1887,-1.0838,2.5499;4.9087,-.3603,1.0473;4.4973,-.6747,2.3359;-2.8108,-1.1278,1.3072;-4.5228,-.9725,1.5763;-4.9557,-.9173,-.8772;-4.2155,-2.4023,-.3492;-3.272,1.3172,3.396;-3.8832,2.8468,2.7768;-4.9734,1.4785,2.9839;-4.5909,1.674,-1.328;-5.8279,1.6325,-.0798;-4.7964,3.0468,-.2449;-3.3071,-1.5639,-2.4807;-2.7683,-.0864,-1.7244;-.9662,.9142,2.2846;-2.3043,2.6969,-1.3789;1.331,1.4992,1.7212;-.0315,3.2619,-1.9534;-.4667,-.0042,-1.3232;-2.4617,-3.7844,-1.009;-.3062,-4.8706,-.505;3.5643,3.5282,-1.4805;1.9478,4.0428,-1.9221;3.2069,1.2999,-2.5038;1.5471,1.7273,-2.9396;2.8992,2.5856,-3.6666;1.2712,-1.4908,1.6879;4.3497,-.223,-1.0239;2.8518,-1.3234,3.5499;5.9254,-.0384,.864;5.1888,-.5991,3.1641;</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">3368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2920.9435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1595.7737</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">-1510.05203494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3047.57815282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4557.63018775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8126.45527956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3568.82509181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02861137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97735638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92532144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407381</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000276849883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000276849883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000553699766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.240482386487</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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127.5601 127.6706 127.7426 128.0201 128.0637 128.2209 128.4081 128.7564 128.8636 129.1378 129.3649 129.4149 129.5771 129.9195 130.0061 130.2216 130.3613 130.4649 130.7820 130.9483 131.0958 131.1574 131.7421 131.7639 132.0127 132.0905 132.1336 132.3864 132.5434 132.8252 132.9623 133.1094 133.2188 133.2869 133.4651 133.6684 133.9215 134.2334 134.3374 134.7643 134.8405 135.2244 135.3481 135.5088 135.6465 135.8170 136.0806 136.2203 136.5504 136.9927 137.1329 137.3830 137.6934 137.8470 138.0855 138.3983 138.4722 138.5827 138.7930 138.8654 139.0681 139.2201 139.4615 139.8853 139.9959 140.2194 140.5184 140.5929 140.7731 140.9221 141.3672 141.6454 141.9487 142.0725 142.3676 142.8475 142.9026 143.3938 143.6061 143.8109 143.8980 143.9521 144.1259 144.2452 144.3749 144.7531 144.8717 145.1014 145.3318 145.5108 145.5620 146.1387 146.4386 146.6240 146.9803 147.2064 147.3891 147.7036 147.9169 148.2625 148.3636 148.5483 148.6304 148.7973 149.0075 149.2189 149.3828 149.5241 149.7103 149.8729 150.0786 150.2868 150.3236 150.6397 150.7896 150.9396 151.1958 151.2775 151.4895 151.6127 151.7774 151.9191 152.2334 152.9510 153.0797 153.2075 153.4265 153.5420 153.6333 154.4037 154.6801 154.8558 155.3026 155.5956 155.8711 156.1044 156.2961 156.4705 156.5458 156.8465 156.9849 157.1311 157.4990 157.6378 157.7496 157.8437 158.0336 158.2818 158.5860 159.1685 159.4101 159.5546 159.7879 160.1191 160.3698 160.9170 161.6607 162.1983 162.7718 163.5704 164.1274 164.2554 165.2801 167.8990 168.5853 169.5536 170.6895 171.3963 171.8885 174.4888 175.0293 177.0513 180.5529 181.0451 183.2135 186.8177 187.3459 187.5896 188.3815 188.8932 189.2509 189.6882 190.2364 190.5032 191.6874 192.7208 192.8662 193.9464 195.2882 196.3491 199.8932 201.8837 202.5517 206.2703 207.7445 208.1192 212.4391 230.6473 236.1442 241.2993 248.2488 249.0887 338.5956 618.1823 620.9804 625.0840 630.1201 630.3109 631.8869 632.8466 632.8832 634.5017 634.9788 635.3487 635.5101 637.5158 637.6117 638.0075 638.5903 639.5227 641.8194 643.3498 643.9835 646.2443 647.2652 654.3863 656.0822 658.3209 1213.3565 1216.4631 1564.9759</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">0.494965 -0.219589 -0.348744 -0.329615 -0.266363 -0.160479 -0.131400 -0.463552 -0.444629 -0.094641 -0.093736 -0.162432 -0.033430 -0.316404 -0.226160 0.335201 -0.193934 -0.156553 0.150534 -0.197913 0.278620 0.044222 -0.276978 0.333746 -0.214529 -0.298795 -0.160062 -0.114928 -0.191419 0.080863 0.097750 0.088574 0.093627 0.101461 0.100758 0.103053 0.103725 0.114010 0.114352 0.102813 0.084600 0.132944 0.144225 0.136831 0.140054 0.142812 0.143156 0.149085 0.112306 0.093691 0.084337 0.091126 0.105489 0.151081 0.164500 0.160891 0.160242 0.160639</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">13.5050 9.2196 8.3487 8.3296 6.2664 6.1605 6.1314 6.4636 6.4446 6.0946 6.0937 6.1624 6.0334 6.3164 6.2262 5.6648 6.1939 6.1566 5.8495 6.1979 5.7214 5.9558 6.2770 5.6663 6.2145 6.2988 6.1601 6.1149 6.1914 0.9191 0.9023 0.9114 0.9064 0.8985 0.8992 0.8969 0.8963 0.8860 0.8856 0.8972 0.9154 0.8671 0.8558 0.8632 0.8599 0.8572 0.8568 0.8509 0.8877 0.9063 0.9157 0.9089 0.8945 0.8489 0.8355 0.8391 0.8398 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">0.4950 -0.2196 -0.3487 -0.3296 -0.2664 -0.1605 -0.1314 -0.4636 -0.4446 -0.0946 -0.0937 -0.1624 -0.0334 -0.3164 -0.2262 0.3352 -0.1939 -0.1566 0.1505 -0.1979 0.2786 0.0442 -0.2770 0.3337 -0.2145 -0.2988 -0.1601 -0.1149 -0.1914 0.0809 0.0977 0.0886 0.0936 0.1015 0.1008 0.1031 0.1037 0.1140 0.1144 0.1028 0.0846 0.1329 0.1442 0.1368 0.1401 0.1428 0.1432 0.1491 0.1123 0.0937 0.0843 0.0911 0.1055 0.1511 0.1645 0.1609 0.1602 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0818 1.0656 2.0420 2.0302 3.8355 3.8983 3.6491 3.9023 3.9121 3.7884 3.8304 3.8518 3.6842 4.0077 3.8570 3.6868 3.8729 3.8658 3.7372 3.9478 3.9509 3.8342 3.9162 3.5146 3.8596 3.9848 3.9086 3.8910 3.9062 1.0150 1.0055 1.0009 1.0022 1.0110 1.0105 1.0107 1.0065 1.0074 1.0090 1.0050 1.0136 0.9955 0.9895 1.0070 1.0048 0.9863 1.0017 0.9995 0.9926 0.9979 1.0069 1.0004 1.0130 1.0074 0.9951 0.9891 0.9886 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0818 1.0656 2.0420 2.0302 3.8355 3.8983 3.6491 3.9023 3.9121 3.7884 3.8304 3.8518 3.6842 4.0077 3.8570 3.6868 3.8729 3.8658 3.7372 3.9478 3.9509 3.8342 3.9162 3.5146 3.8596 3.9848 3.9086 3.8910 3.9062 1.0150 1.0055 1.0009 1.0022 1.0110 1.0105 1.0107 1.0065 1.0074 1.0090 1.0050 1.0136 0.9955 0.9895 1.0070 1.0048 0.9863 1.0017 0.9995 0.9926 0.9979 1.0069 1.0004 1.0130 1.0074 0.9951 0.9891 0.9886 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9461 0.9936 0.9507 0.9706 1.0183 1.0698 0.8872 0.9359 0.9195 0.9180 0.9798 0.9766 0.9062 1.0081 1.0106 1.2841 1.3064 0.9790 0.9758 0.9766 0.9737 0.9736 0.9756 0.8804 0.9867 1.0295 1.4664 0.9976 1.4249 0.9909 1.3560 1.3596 1.3090 1.0048 1.2954 0.9933 1.3531 0.9735 1.4237 0.9854 1.3766 1.4364 0.9868 0.9394 0.9813 0.9955 0.9914 0.9919 0.9868 1.2828 1.3448 1.4183 0.9945 1.4443 0.9828 1.4237 0.9821 1.4015 0.9814 0.9852</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">-0.036745053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.088779990673</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.59449 21.42506 -1.16943 16.89205 -16.59827 0.29377 -0.91546 0.32328 -0.59218</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41449</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
