<?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="-3.820458"
                        y3="-0.139303"
                        z3="1.398594"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.647704"
                        y3="0.142394"
                        z3="-0.34567"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.296412"
                        y3="2.985057"
                        z3="2.193053"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.50057"
                        y3="-2.31581"
                        z3="-0.755954"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.611877"
                        y3="-0.899536"
                        z3="-0.317709"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.551697"
                        y3="0.147309"
                        z3="-1.439811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.272599"
                        y3="0.885667"
                        z3="1.711755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.93593"
                        y3="-1.497261"
                        z3="2.696643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.344062"
                        y3="0.961914"
                        z3="1.457577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.522132"
                        y3="-0.167521"
                        z3="-2.532702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.0471"
                        y3="0.257459"
                        z3="1.971855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.25819"
                        y3="2.275863"
                        z3="1.63216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.114513"
                        y3="-0.09186"
                        z3="-2.010003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.121232"
                        y3="0.97396"
                        z3="2.142633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.093154"
                        y3="3.020242"
                        z3="1.792568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.109433"
                        y3="2.367218"
                        z3="2.043874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.397164"
                        y3="-1.2436"
                        z3="-1.701277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.518144"
                        y3="1.144132"
                        z3="-1.765802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.868263"
                        y3="-1.168631"
                        z3="-1.139738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.753158"
                        y3="1.233819"
                        z3="-1.220324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.430015"
                        y3="0.075921"
                        z3="-0.902195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.354879"
                        y3="4.400676"
                        z3="2.087147"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.789146"
                        y3="4.825517"
                        z3="2.279951"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.691503"
                        y3="-2.667937"
                        z3="-1.326028"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.145974"
                        y3="-2.150307"
                        z3="-2.531266"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.432811"
                        y3="-3.624465"
                        z3="-0.642573"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.36023"
                        y3="-2.592245"
                        z3="-3.04094"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.637962"
                        y3="-4.059699"
                        z3="-1.1689"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.112472"
                        y3="-3.542956"
                        z3="-2.367836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.684143"
                        y3="-1.481291"
                        z3="-0.278553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.399902"
                        y3="-1.630237"
                        z3="-0.522575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.320143"
                        y3="1.144011"
                        z3="-1.048049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.537331"
                        y3="0.241441"
                        z3="-1.901339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.005192"
                        y3="-1.083746"
                        z3="3.705029"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.816388"
                        y3="-2.124568"
                        z3="2.539379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.064846"
                        y3="-2.155845"
                        z3="2.674699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.324144"
                        y3="1.740673"
                        z3="0.692342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.248676"
                        y3="0.372707"
                        z3="1.289762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.455902"
                        y3="1.454813"
                        z3="2.425454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.715604"
                        y3="-1.160225"
                        z3="-2.946383"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.644905"
                        y3="0.545395"
                        z3="-3.352192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.993126"
                        y3="-0.823905"
                        z3="2.042329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.176478"
                        y3="2.818676"
                        z3="1.437698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.055466"
                        y3="0.462062"
                        z3="2.34048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.146757"
                        y3="4.097872"
                        z3="1.714592"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.827062"
                        y3="-2.221555"
                        z3="-1.884433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.053524"
                        y3="2.056316"
                        z3="-1.999726"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.211128"
                        y3="2.195232"
                        z3="-1.025509"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.71501"
                        y3="4.864634"
                        z3="2.845338"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.991098"
                        y3="4.722227"
                        z3="1.105258"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.44015"
                        y3="4.39867"
                        z3="1.516355"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.857026"
                        y3="5.91098"
                        z3="2.206153"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.166346"
                        y3="4.534752"
                        z3="3.260794"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.569066"
                        y3="-1.418229"
                        z3="-3.082134"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.063584"
                        y3="-4.022604"
                        z3="0.29427"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.714629"
                        y3="-2.185413"
                        z3="-3.979124"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.211824"
                        y3="-4.804147"
                        z3="-0.632253"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.056873"
                        y3="-3.88025"
                        z3="-2.773422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" 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 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-3.8205,-.1393,1.3986;2.6477,.1424,-.3457;1.2964,2.9851,2.1931;1.5006,-2.3158,-.756;-3.6119,-.8995,-.3177;-3.5517,.1473,-1.4398;-2.2726,.8857,1.7118;-3.9359,-1.4973,2.6966;-5.3441,.9619,1.4576;-2.5221,-.1675,-2.5327;-1.0471,.2575,1.9719;-2.2582,2.2759,1.6322;-1.1145,-.0919,-2.01;.1212,.974,2.1426;-1.0932,3.0202,1.7926;.1094,2.3672,2.0439;-.3972,-1.2436,-1.7013;-.5181,1.1441,-1.7658;.8683,-1.1686,-1.1397;.7532,1.2338,-1.2203;1.43,.0759,-.9022;1.3549,4.4007,2.0871;2.7891,4.8255,2.28;2.6915,-2.6679,-1.326;3.146,-2.1503,-2.5313;3.4328,-3.6245,-.6426;4.3602,-2.5922,-3.0409;4.638,-4.0597,-1.1689;5.1125,-3.543,-2.3678;-2.6841,-1.4813,-.2786;-4.3999,-1.6302,-.5226;-3.3201,1.144,-1.048;-4.5373,.2414,-1.9013;-4.0052,-1.0837,3.705;-4.8164,-2.1246,2.5394;-3.0648,-2.1558,2.6747;-5.3241,1.7407,.6923;-6.2487,.3727,1.2898;-5.4559,1.4548,2.4255;-2.7156,-1.1602,-2.9464;-2.6449,.5454,-3.3522;-.9931,-.8239,2.0423;-3.1765,2.8187,1.4377;1.0555,.4621,2.3405;-1.1468,4.0979,1.7146;-.8271,-2.2216,-1.8844;-1.0535,2.0563,-1.9997;1.2111,2.1952,-1.0255;.715,4.8646,2.8453;.9911,4.7222,1.1053;3.4402,4.3987,1.5164;2.857,5.911,2.2062;3.1663,4.5348,3.2608;2.5691,-1.4182,-3.0821;3.0636,-4.0226,.2943;4.7146,-2.1854,-3.9791;5.2118,-4.8041,-.6323;6.0569,-3.8803,-2.7734;</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">2937.9066335633 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.258e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.536 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.045 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="-3.82045779"
                                 y3="-0.13930308"
                                 z3="1.39859402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.64770393"
                                 y3="0.14239425"
                                 z3="-0.3456699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.2964118"
                                 y3="2.98505689"
                                 z3="2.19305266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.50056966"
                                 y3="-2.3158102"
                                 z3="-0.75595367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.61187726"
                                 y3="-0.89953649"
                                 z3="-0.31770885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.5516971"
                                 y3="0.14730936"
                                 z3="-1.43981125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.27259858"
                                 y3="0.88566744"
                                 z3="1.71175498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.93592966"
                                 y3="-1.49726133"
                                 z3="2.69664345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.34406245"
                                 y3="0.9619136"
                                 z3="1.45757726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.52213199"
                                 y3="-0.16752093"
                                 z3="-2.5327016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04709963"
                                 y3="0.25745938"
                                 z3="1.97185525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.25818984"
                                 y3="2.27586252"
                                 z3="1.63215994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.11451332"
                                 y3="-0.09186045"
                                 z3="-2.01000321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.12123197"
                                 y3="0.97396014"
                                 z3="2.14263279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.09315383"
                                 y3="3.02024217"
                                 z3="1.79256806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.10943312"
                                 y3="2.36721841"
                                 z3="2.04387393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.3971642"
                                 y3="-1.24360041"
                                 z3="-1.70127689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.518144"
                                 y3="1.14413246"
                                 z3="-1.76580178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.86826291"
                                 y3="-1.16863087"
                                 z3="-1.13973807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.75315766"
                                 y3="1.23381943"
                                 z3="-1.22032403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.43001524"
                                 y3="0.07592124"
                                 z3="-0.90219494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.35487905"
                                 y3="4.4006758"
                                 z3="2.08714653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.7891461"
                                 y3="4.82551663"
                                 z3="2.27995148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.69150313"
                                 y3="-2.66793736"
                                 z3="-1.32602751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.14597374"
                                 y3="-2.15030693"
                                 z3="-2.53126646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.43281103"
                                 y3="-3.62446533"
                                 z3="-0.64257287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.36023014"
                                 y3="-2.5922452"
                                 z3="-3.04094041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.63796223"
                                 y3="-4.05969938"
                                 z3="-1.16890025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.11247185"
                                 y3="-3.54295603"
                                 z3="-2.36783634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.68414332"
                                 y3="-1.48129051"
                                 z3="-0.27855274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.39990247"
                                 y3="-1.63023708"
                                 z3="-0.5225754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.32014342"
                                 y3="1.14401108"
                                 z3="-1.04804947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.53733131"
                                 y3="0.24144132"
                                 z3="-1.90133901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.00519197"
                                 y3="-1.08374589"
                                 z3="3.70502931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.81638755"
                                 y3="-2.12456835"
                                 z3="2.53937922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.06484638"
                                 y3="-2.15584545"
                                 z3="2.67469949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.3241442"
                                 y3="1.74067316"
                                 z3="0.69234173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.24867562"
                                 y3="0.37270718"
                                 z3="1.28976177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.45590202"
                                 y3="1.45481317"
                                 z3="2.42545387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.7156036"
                                 y3="-1.16022542"
                                 z3="-2.94638259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.64490521"
                                 y3="0.54539482"
                                 z3="-3.35219244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.9931259"
                                 y3="-0.82390522"
                                 z3="2.04232913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.1764778"
                                 y3="2.81867648"
                                 z3="1.43769755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.05546559"
                                 y3="0.46206223"
                                 z3="2.3404801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.14675684"
                                 y3="4.09787169"
                                 z3="1.71459169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.82706239"
                                 y3="-2.22155529"
                                 z3="-1.88443294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.05352384"
                                 y3="2.0563164"
                                 z3="-1.99972589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.21112832"
                                 y3="2.19523211"
                                 z3="-1.02550902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.71500959"
                                 y3="4.86463391"
                                 z3="2.84533772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.99109753"
                                 y3="4.72222728"
                                 z3="1.10525789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.44015045"
                                 y3="4.39867007"
                                 z3="1.51635523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.85702639"
                                 y3="5.91097977"
                                 z3="2.20615259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.16634585"
                                 y3="4.53475222"
                                 z3="3.26079355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.56906593"
                                 y3="-1.41822944"
                                 z3="-3.08213425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.0635844"
                                 y3="-4.02260353"
                                 z3="0.29427037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.71462946"
                                 y3="-2.18541287"
                                 z3="-3.97912383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.21182366"
                                 y3="-4.80414741"
                                 z3="-0.63225284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.05687297"
                                 y3="-3.88025022"
                                 z3="-2.77342168">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" 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 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" 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 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" 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 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-3.8205,-.1393,1.3986;2.6477,.1424,-.3457;1.2964,2.9851,2.1931;1.5006,-2.3158,-.756;-3.6119,-.8995,-.3177;-3.5517,.1473,-1.4398;-2.2726,.8857,1.7118;-3.9359,-1.4973,2.6966;-5.3441,.9619,1.4576;-2.5221,-.1675,-2.5327;-1.0471,.2575,1.9719;-2.2582,2.2759,1.6322;-1.1145,-.0919,-2.01;.1212,.974,2.1426;-1.0932,3.0202,1.7926;.1094,2.3672,2.0439;-.3972,-1.2436,-1.7013;-.5181,1.1441,-1.7658;.8683,-1.1686,-1.1397;.7532,1.2338,-1.2203;1.43,.0759,-.9022;1.3549,4.4007,2.0871;2.7891,4.8255,2.28;2.6915,-2.6679,-1.326;3.146,-2.1503,-2.5313;3.4328,-3.6245,-.6426;4.3602,-2.5922,-3.0409;4.638,-4.0597,-1.1689;5.1125,-3.543,-2.3678;-2.6841,-1.4813,-.2786;-4.3999,-1.6302,-.5226;-3.3201,1.144,-1.048;-4.5373,.2414,-1.9013;-4.0052,-1.0837,3.705;-4.8164,-2.1246,2.5394;-3.0648,-2.1558,2.6747;-5.3241,1.7407,.6923;-6.2487,.3727,1.2898;-5.4559,1.4548,2.4255;-2.7156,-1.1602,-2.9464;-2.6449,.5454,-3.3522;-.9931,-.8239,2.0423;-3.1765,2.8187,1.4377;1.0555,.4621,2.3405;-1.1468,4.0979,1.7146;-.8271,-2.2216,-1.8844;-1.0535,2.0563,-1.9997;1.2111,2.1952,-1.0255;.715,4.8646,2.8453;.9911,4.7222,1.1053;3.4402,4.3987,1.5164;2.857,5.911,2.2062;3.1663,4.5348,3.2608;2.5691,-1.4182,-3.0821;3.0636,-4.0226,.2943;4.7146,-2.1854,-3.9791;5.2118,-4.8041,-.6323;6.0569,-3.8803,-2.7734;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.820458"
                        y3="-0.139303"
                        z3="1.398594"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.647704"
                        y3="0.142394"
                        z3="-0.34567"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.296412"
                        y3="2.985057"
                        z3="2.193053"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.50057"
                        y3="-2.31581"
                        z3="-0.755954"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.611877"
                        y3="-0.899536"
                        z3="-0.317709"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.551697"
                        y3="0.147309"
                        z3="-1.439811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.272599"
                        y3="0.885667"
                        z3="1.711755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.93593"
                        y3="-1.497261"
                        z3="2.696643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.344062"
                        y3="0.961914"
                        z3="1.457577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.522132"
                        y3="-0.167521"
                        z3="-2.532702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.0471"
                        y3="0.257459"
                        z3="1.971855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.25819"
                        y3="2.275863"
                        z3="1.63216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.114513"
                        y3="-0.09186"
                        z3="-2.010003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.121232"
                        y3="0.97396"
                        z3="2.142633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.093154"
                        y3="3.020242"
                        z3="1.792568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.109433"
                        y3="2.367218"
                        z3="2.043874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.397164"
                        y3="-1.2436"
                        z3="-1.701277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.518144"
                        y3="1.144132"
                        z3="-1.765802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.868263"
                        y3="-1.168631"
                        z3="-1.139738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.753158"
                        y3="1.233819"
                        z3="-1.220324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.430015"
                        y3="0.075921"
                        z3="-0.902195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.354879"
                        y3="4.400676"
                        z3="2.087147"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.789146"
                        y3="4.825517"
                        z3="2.279951"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.691503"
                        y3="-2.667937"
                        z3="-1.326028"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.145974"
                        y3="-2.150307"
                        z3="-2.531266"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.432811"
                        y3="-3.624465"
                        z3="-0.642573"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.36023"
                        y3="-2.592245"
                        z3="-3.04094"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.637962"
                        y3="-4.059699"
                        z3="-1.1689"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.112472"
                        y3="-3.542956"
                        z3="-2.367836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.684143"
                        y3="-1.481291"
                        z3="-0.278553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.399902"
                        y3="-1.630237"
                        z3="-0.522575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.320143"
                        y3="1.144011"
                        z3="-1.048049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.537331"
                        y3="0.241441"
                        z3="-1.901339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.005192"
                        y3="-1.083746"
                        z3="3.705029"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.816388"
                        y3="-2.124568"
                        z3="2.539379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.064846"
                        y3="-2.155845"
                        z3="2.674699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.324144"
                        y3="1.740673"
                        z3="0.692342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.248676"
                        y3="0.372707"
                        z3="1.289762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.455902"
                        y3="1.454813"
                        z3="2.425454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.715604"
                        y3="-1.160225"
                        z3="-2.946383"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.644905"
                        y3="0.545395"
                        z3="-3.352192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.993126"
                        y3="-0.823905"
                        z3="2.042329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.176478"
                        y3="2.818676"
                        z3="1.437698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.055466"
                        y3="0.462062"
                        z3="2.34048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.146757"
                        y3="4.097872"
                        z3="1.714592"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.827062"
                        y3="-2.221555"
                        z3="-1.884433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.053524"
                        y3="2.056316"
                        z3="-1.999726"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.211128"
                        y3="2.195232"
                        z3="-1.025509"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.71501"
                        y3="4.864634"
                        z3="2.845338"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.991098"
                        y3="4.722227"
                        z3="1.105258"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.44015"
                        y3="4.39867"
                        z3="1.516355"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.857026"
                        y3="5.91098"
                        z3="2.206153"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.166346"
                        y3="4.534752"
                        z3="3.260794"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.569066"
                        y3="-1.418229"
                        z3="-3.082134"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.063584"
                        y3="-4.022604"
                        z3="0.29427"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.714629"
                        y3="-2.185413"
                        z3="-3.979124"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.211824"
                        y3="-4.804147"
                        z3="-0.632253"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.056873"
                        y3="-3.88025"
                        z3="-2.773422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" 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 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-3.8205,-.1393,1.3986;2.6477,.1424,-.3457;1.2964,2.9851,2.1931;1.5006,-2.3158,-.756;-3.6119,-.8995,-.3177;-3.5517,.1473,-1.4398;-2.2726,.8857,1.7118;-3.9359,-1.4973,2.6966;-5.3441,.9619,1.4576;-2.5221,-.1675,-2.5327;-1.0471,.2575,1.9719;-2.2582,2.2759,1.6322;-1.1145,-.0919,-2.01;.1212,.974,2.1426;-1.0932,3.0202,1.7926;.1094,2.3672,2.0439;-.3972,-1.2436,-1.7013;-.5181,1.1441,-1.7658;.8683,-1.1686,-1.1397;.7532,1.2338,-1.2203;1.43,.0759,-.9022;1.3549,4.4007,2.0871;2.7891,4.8255,2.28;2.6915,-2.6679,-1.326;3.146,-2.1503,-2.5313;3.4328,-3.6245,-.6426;4.3602,-2.5922,-3.0409;4.638,-4.0597,-1.1689;5.1125,-3.543,-2.3678;-2.6841,-1.4813,-.2786;-4.3999,-1.6302,-.5226;-3.3201,1.144,-1.048;-4.5373,.2414,-1.9013;-4.0052,-1.0837,3.705;-4.8164,-2.1246,2.5394;-3.0648,-2.1558,2.6747;-5.3241,1.7407,.6923;-6.2487,.3727,1.2898;-5.4559,1.4548,2.4255;-2.7156,-1.1602,-2.9464;-2.6449,.5454,-3.3522;-.9931,-.8239,2.0423;-3.1765,2.8187,1.4377;1.0555,.4621,2.3405;-1.1468,4.0979,1.7146;-.8271,-2.2216,-1.8844;-1.0535,2.0563,-1.9997;1.2111,2.1952,-1.0255;.715,4.8646,2.8453;.9911,4.7222,1.1053;3.4402,4.3987,1.5164;2.857,5.911,2.2062;3.1663,4.5348,3.2608;2.5691,-1.4182,-3.0821;3.0636,-4.0226,.2943;4.7146,-2.1854,-3.9791;5.2118,-4.8041,-.6323;6.0569,-3.8803,-2.7734;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2909.6970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.5263</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">-1510.06970430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2937.90663356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4447.97633786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7907.01376833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3459.03743047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02450175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.99203565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92233136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408756</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999443405102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999443405102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.998886810205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233481502295</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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127.4355 127.5319 127.6032 127.6643 127.7560 127.9327 128.2190 128.6106 128.9417 128.9956 129.3263 129.3563 129.4339 129.7304 129.8745 130.1230 130.2898 130.4960 130.6233 130.7457 130.8171 131.2022 131.2626 131.4929 131.6491 131.9643 132.0089 132.1195 132.2892 132.4737 132.5854 132.6359 133.0461 133.1211 133.2739 133.6805 134.0972 134.2242 134.2914 134.5075 134.8117 134.8848 135.0669 135.3840 135.5385 135.6432 135.8602 136.0509 136.6250 136.7587 136.8787 137.0376 137.4610 137.7054 137.9683 138.1027 138.3120 138.4524 138.5427 138.5804 138.6989 139.0330 139.2675 139.6048 139.7468 139.9779 140.1011 140.1670 140.4746 141.1199 141.2405 141.3408 141.6297 141.8697 142.1694 142.5558 142.9476 143.1588 143.3980 143.5787 143.6442 143.8531 144.0043 144.1491 144.2799 144.3580 144.5116 144.5722 144.7242 144.8231 145.0785 145.5551 146.0968 146.5770 146.8455 146.8764 146.9832 147.5654 147.6119 147.7075 148.0748 148.2160 148.3296 148.4098 148.6053 148.6875 148.8199 149.0356 149.2754 149.4981 149.7437 149.8823 149.9807 150.1532 150.2465 150.4563 150.5689 150.7284 151.0366 151.3000 151.6890 151.7819 152.1478 152.2413 152.5996 153.1781 153.3629 153.4083 153.6966 153.8511 154.0122 154.1311 154.5394 155.2332 155.3901 155.9810 156.1802 156.3087 156.4347 156.7153 156.8930 156.9289 157.0774 157.3558 157.6172 157.7024 157.8784 157.9503 158.0010 158.3040 158.8210 158.9330 159.4211 159.4500 160.1861 161.4750 161.9037 162.2019 163.2858 163.3970 164.0639 164.5126 165.3873 168.2583 168.8041 169.5995 170.7057 171.2891 171.9448 174.1600 175.0123 177.1861 179.7020 180.4292 182.9062 185.7987 186.6736 187.6351 188.6078 188.8808 189.0220 189.6303 190.2391 190.2965 191.4635 192.2111 192.8369 192.8606 195.3217 196.3763 199.8953 201.9511 203.5993 206.2665 207.1362 207.7237 212.5228 230.3471 236.2086 241.4767 248.4122 249.2303 339.0082 618.6673 620.1195 624.6543 630.0135 630.6588 631.6662 632.8732 633.1540 634.2631 634.8233 635.3076 635.8755 636.8403 637.3612 638.0870 638.3670 639.8224 640.0304 643.1081 643.5272 645.5734 646.5989 654.4412 656.1612 658.0628 1214.4462 1215.5985 1566.9565</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">0.483991 -0.222369 -0.326510 -0.327192 -0.272772 -0.126503 -0.140211 -0.443776 -0.430564 -0.098169 -0.136213 -0.153499 0.085547 -0.274102 -0.233034 0.337349 -0.261857 -0.248576 0.208110 -0.150366 0.239200 0.057160 -0.273164 0.304066 -0.190187 -0.263331 -0.155269 -0.116754 -0.192531 0.082436 0.096091 0.064199 0.092456 0.103463 0.101906 0.100008 0.100804 0.107967 0.109183 0.087313 0.096316 0.133877 0.142727 0.129230 0.135313 0.135210 0.140704 0.145859 0.098150 0.091042 0.087537 0.088462 0.087322 0.150270 0.142448 0.157901 0.156825 0.156506</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">13.5160 9.2224 8.3265 8.3272 6.2728 6.1265 6.1402 6.4438 6.4306 6.0982 6.1362 6.1535 5.9145 6.2741 6.2330 5.6627 6.2619 6.2486 5.7919 6.1504 5.7608 5.9428 6.2732 5.6959 6.1902 6.2633 6.1553 6.1168 6.1925 0.9176 0.9039 0.9358 0.9075 0.8965 0.8981 0.9000 0.8992 0.8920 0.8908 0.9127 0.9037 0.8661 0.8573 0.8708 0.8647 0.8648 0.8593 0.8541 0.9018 0.9090 0.9125 0.9115 0.9127 0.8497 0.8576 0.8421 0.8432 0.8435</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4840 -0.2224 -0.3265 -0.3272 -0.2728 -0.1265 -0.1402 -0.4438 -0.4306 -0.0982 -0.1362 -0.1535 0.0855 -0.2741 -0.2330 0.3373 -0.2619 -0.2486 0.2081 -0.1504 0.2392 0.0572 -0.2732 0.3041 -0.1902 -0.2633 -0.1553 -0.1168 -0.1925 0.0824 0.0961 0.0642 0.0925 0.1035 0.1019 0.1000 0.1008 0.1080 0.1092 0.0873 0.0963 0.1339 0.1427 0.1292 0.1353 0.1352 0.1407 0.1459 0.0982 0.0910 0.0875 0.0885 0.0873 0.1503 0.1424 0.1579 0.1568 0.1565</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1398 1.0578 2.0645 2.0654 3.8280 3.8967 3.7005 3.9043 3.9098 3.8473 3.8603 3.8969 3.5545 3.9682 3.8738 3.7307 3.9800 3.8969 3.6762 3.8274 3.9557 3.7980 3.9760 3.6787 3.8804 4.0015 3.9065 3.8917 3.9068 1.0142 1.0112 1.0065 1.0092 1.0088 1.0109 1.0113 1.0082 1.0093 1.0076 1.0075 1.0055 0.9915 0.9884 1.0177 1.0126 1.0163 1.0042 0.9986 0.9875 0.9851 1.0032 1.0059 1.0036 1.0048 1.0112 0.9909 0.9893 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1398 1.0578 2.0645 2.0654 3.8280 3.8967 3.7005 3.9043 3.9098 3.8473 3.8603 3.8969 3.5545 3.9682 3.8738 3.7307 3.9800 3.8969 3.6762 3.8274 3.9557 3.7980 3.9760 3.6787 3.8804 4.0015 3.9065 3.8917 3.9068 1.0142 1.0112 1.0065 1.0092 1.0088 1.0109 1.0113 1.0082 1.0093 1.0076 1.0075 1.0055 0.9915 0.9884 1.0177 1.0126 1.0163 1.0042 0.9986 0.9875 0.9851 1.0032 1.0059 1.0036 1.0048 1.0112 0.9909 0.9893 0.9910</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">0.9481 0.9910 0.9621 0.9791 1.0016 1.0953 0.8804 0.8956 0.9812 0.9066 0.9827 0.9778 0.9249 1.0147 0.9965 1.3012 1.3402 0.9722 0.9767 0.9785 0.9720 0.9732 0.9740 0.8979 1.0152 1.0065 1.4648 0.9930 1.4439 0.9783 1.3410 1.3314 1.3043 1.0082 1.3088 0.9776 1.3967 0.9887 1.3930 1.0084 1.3735 1.3918 0.9910 0.9677 0.9747 0.9742 0.9936 0.9912 0.9942 1.3341 1.3577 1.4083 0.9693 1.4556 0.9863 1.4276 0.9759 1.3935 0.9800 0.9833</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">-0.032515110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102219407418</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.48842 21.59986 -0.88855 11.12984 -9.98538 1.14446 5.81470 -6.58848 -0.77378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17510</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
