<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.516771"
                        y3="1.713663"
                        z3="-0.451451"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.146909"
                        y3="-5.142104"
                        z3="-1.687615"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.413153"
                        y3="3.07134"
                        z3="2.783238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.775892"
                        y3="-2.728697"
                        z3="-0.642512"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.706057"
                        y3="-0.165863"
                        z3="-0.378129"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.690881"
                        y3="-0.742154"
                        z3="1.036964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.001001"
                        y3="2.196869"
                        z3="0.554244"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.037355"
                        y3="2.55734"
                        z3="0.268012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.277968"
                        y3="2.228394"
                        z3="-2.24759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.8127"
                        y3="-2.264232"
                        z3="1.100287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.232292"
                        y3="1.566114"
                        z3="0.343613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.045585"
                        y3="3.164747"
                        z3="1.554787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.741923"
                        y3="-3.030179"
                        z3="0.36571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.350511"
                        y3="1.880884"
                        z3="1.092086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.067158"
                        y3="3.503057"
                        z3="2.318192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.277608"
                        y3="2.854151"
                        z3="2.092294"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.454871"
                        y3="-2.523612"
                        z3="0.216237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.020628"
                        y3="-4.283413"
                        z3="-0.177659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.514847"
                        y3="-3.229244"
                        z3="-0.478742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.051517"
                        y3="-5.012421"
                        z3="-0.850117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.207611"
                        y3="-4.471091"
                        z3="-1.007862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.467084"
                        y3="4.087402"
                        z3="3.775981"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.620445"
                        y3="5.475467"
                        z3="3.191651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.924939"
                        y3="-1.590718"
                        z3="-1.38799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.031924"
                        y3="-1.219751"
                        z3="-2.38647"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.046407"
                        y3="-0.816161"
                        z3="-1.119938"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.272581"
                        y3="-0.06135"
                        z3="-3.113539"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.273997"
                        y3="0.33524"
                        z3="-1.858396"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.387119"
                        y3="0.723003"
                        z3="-2.853793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.637433"
                        y3="-0.445753"
                        z3="-0.884395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.905538"
                        y3="-0.606315"
                        z3="-0.982539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.519985"
                        y3="-0.322491"
                        z3="1.613872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.786606"
                        y3="-0.424059"
                        z3="1.563574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.9743"
                        y3="3.645722"
                        z3="0.206223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.933701"
                        y3="2.258572"
                        z3="-0.281015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.2004"
                        y3="2.296883"
                        z3="1.315821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.116583"
                        y3="1.910581"
                        z3="-2.871773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.188036"
                        y3="3.312156"
                        z3="-2.34791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.372717"
                        y3="1.78638"
                        z3="-2.670563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.810931"
                        y3="-2.572795"
                        z3="2.151189"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.786606"
                        y3="-2.565397"
                        z3="0.70501"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.331621"
                        y3="0.801458"
                        z3="-0.420715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.972738"
                        y3="3.686098"
                        z3="1.764403"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.290597"
                        y3="1.372666"
                        z3="0.913197"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.036624"
                        y3="4.264909"
                        z3="3.079122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.188599"
                        y3="-1.556528"
                        z3="0.627455"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.015257"
                        y3="-4.700862"
                        z3="-0.079047"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.277964"
                        y3="-5.984392"
                        z3="-1.269729"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.342428"
                        y3="3.841867"
                        z3="4.37783"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.600635"
                        y3="4.028868"
                        z3="4.441691"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.513925"
                        y3="5.542906"
                        z3="2.569955"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.762792"
                        y3="5.779009"
                        z3="2.590816"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.725131"
                        y3="6.197071"
                        z3="4.003105"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.159566"
                        y3="-1.820715"
                        z3="-2.610077"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.734463"
                        y3="-1.115728"
                        z3="-0.339202"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.577066"
                        y3="0.223276"
                        z3="-3.892779"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.147569"
                        y3="0.937639"
                        z3="-1.644643"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.56447"
                        y3="1.625628"
                        z3="-3.423315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 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 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.5168,1.7137,-.4515;1.1469,-5.1421,-1.6876;2.4132,3.0713,2.7832;1.7759,-2.7287,-.6425;-2.7061,-.1659,-.3781;-2.6909,-.7422,1.037;-1.001,2.1969,.5542;-4.0374,2.5573,.268;-2.278,2.2284,-2.2476;-2.8127,-2.2642,1.1003;.2323,1.5661,.3436;-1.0456,3.1647,1.5548;-1.7419,-3.0302,.3657;1.3505,1.8809,1.0921;.0672,3.5031,2.3182;1.2776,2.8542,2.0923;-.4549,-2.5236,.2162;-2.0206,-4.2834,-.1777;.5148,-3.2292,-.4787;-1.0515,-5.0124,-.8501;.2076,-4.4711,-1.0079;2.4671,4.0874,3.776;2.6204,5.4755,3.1917;1.9249,-1.5907,-1.388;1.0319,-1.2198,-2.3865;3.0464,-.8162,-1.1199;1.2726,-.0614,-3.1135;3.274,.3352,-1.8584;2.3871,.723,-2.8538;-3.6374,-.4458,-.8844;-1.9055,-.6063,-.9825;-3.52,-.3225,1.6139;-1.7866,-.4241,1.5636;-3.9743,3.6457,.2062;-4.9337,2.2586,-.281;-4.2004,2.2969,1.3158;-3.1166,1.9106,-2.8718;-2.188,3.3122,-2.3479;-1.3727,1.7864,-2.6706;-2.8109,-2.5728,2.1512;-3.7866,-2.5654,.705;.3316,.8015,-.4207;-1.9727,3.6861,1.7644;2.2906,1.3727,.9132;-.0366,4.2649,3.0791;-.1886,-1.5565,.6275;-3.0153,-4.7009,-.079;-1.278,-5.9844,-1.2697;3.3424,3.8419,4.3778;1.6006,4.0289,4.4417;3.5139,5.5429,2.57;1.7628,5.779,2.5908;2.7251,6.1971,4.0031;.1596,-1.8207,-2.6101;3.7345,-1.1157,-.3392;.5771,.2233,-3.8928;4.1476,.9376,-1.6446;2.5645,1.6256,-3.4233;</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">2926.8793109831 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">5.287e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.497 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.991 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.51677113"
                                 y3="1.71366347"
                                 z3="-0.4514513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.14690936"
                                 y3="-5.14210384"
                                 z3="-1.6876153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.41315312"
                                 y3="3.07133982"
                                 z3="2.78323839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.7758916"
                                 y3="-2.7286974"
                                 z3="-0.64251171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.70605699"
                                 y3="-0.16586337"
                                 z3="-0.3781291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.69088086"
                                 y3="-0.74215425"
                                 z3="1.03696358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.00100083"
                                 y3="2.19686928"
                                 z3="0.55424386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.03735511"
                                 y3="2.5573396"
                                 z3="0.26801156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.27796771"
                                 y3="2.22839427"
                                 z3="-2.24758993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.8126996"
                                 y3="-2.26423159"
                                 z3="1.10028706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.23229172"
                                 y3="1.56611399"
                                 z3="0.34361256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.04558464"
                                 y3="3.16474653"
                                 z3="1.5547874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.74192337"
                                 y3="-3.03017896"
                                 z3="0.36570993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.35051132"
                                 y3="1.88088391"
                                 z3="1.0920856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06715824"
                                 y3="3.50305694"
                                 z3="2.31819235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.27760841"
                                 y3="2.85415081"
                                 z3="2.09229445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.45487099"
                                 y3="-2.52361182"
                                 z3="0.21623736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.02062807"
                                 y3="-4.28341273"
                                 z3="-0.1776594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.5148466"
                                 y3="-3.22924394"
                                 z3="-0.47874213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.05151652"
                                 y3="-5.01242093"
                                 z3="-0.85011731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.20761058"
                                 y3="-4.47109144"
                                 z3="-1.00786176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.46708377"
                                 y3="4.08740178"
                                 z3="3.7759815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.62044508"
                                 y3="5.47546669"
                                 z3="3.19165057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.92493942"
                                 y3="-1.59071788"
                                 z3="-1.38799024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.03192381"
                                 y3="-1.21975078"
                                 z3="-2.38646985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.04640684"
                                 y3="-0.81616122"
                                 z3="-1.11993785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.27258119"
                                 y3="-0.06135023"
                                 z3="-3.1135386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.27399711"
                                 y3="0.33524042"
                                 z3="-1.8583963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.38711854"
                                 y3="0.7230029"
                                 z3="-2.85379315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.6374326"
                                 y3="-0.4457533"
                                 z3="-0.884395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.90553822"
                                 y3="-0.60631513"
                                 z3="-0.98253867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.5199849"
                                 y3="-0.3224908"
                                 z3="1.61387175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.78660616"
                                 y3="-0.42405945"
                                 z3="1.56357418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.97430046"
                                 y3="3.64572211"
                                 z3="0.20622328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.9337009"
                                 y3="2.25857231"
                                 z3="-0.28101488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.20039963"
                                 y3="2.29688329"
                                 z3="1.31582134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.11658326"
                                 y3="1.91058058"
                                 z3="-2.87177289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.18803562"
                                 y3="3.31215635"
                                 z3="-2.34791019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.37271744"
                                 y3="1.78637987"
                                 z3="-2.67056286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.8109306"
                                 y3="-2.57279492"
                                 z3="2.15118901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.78660595"
                                 y3="-2.56539716"
                                 z3="0.7050099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.33162086"
                                 y3="0.80145799"
                                 z3="-0.42071491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.97273776"
                                 y3="3.68609787"
                                 z3="1.76440291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.29059716"
                                 y3="1.37266631"
                                 z3="0.91319719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.03662419"
                                 y3="4.26490896"
                                 z3="3.07912205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.18859862"
                                 y3="-1.55652773"
                                 z3="0.62745546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.01525673"
                                 y3="-4.70086208"
                                 z3="-0.07904677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.27796442"
                                 y3="-5.98439247"
                                 z3="-1.26972942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.34242756"
                                 y3="3.84186668"
                                 z3="4.37782975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.60063487"
                                 y3="4.02886836"
                                 z3="4.44169057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.51392475"
                                 y3="5.54290569"
                                 z3="2.56995495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.76279183"
                                 y3="5.77900875"
                                 z3="2.59081568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.72513073"
                                 y3="6.19707147"
                                 z3="4.00310473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.15956606"
                                 y3="-1.82071471"
                                 z3="-2.61007676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.73446254"
                                 y3="-1.1157285"
                                 z3="-0.33920153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.57706564"
                                 y3="0.22327602"
                                 z3="-3.89277911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.14756939"
                                 y3="0.93763899"
                                 z3="-1.64464349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.56447008"
                                 y3="1.62562845"
                                 z3="-3.4233152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" 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 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 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 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.5168,1.7137,-.4515;1.1469,-5.1421,-1.6876;2.4132,3.0713,2.7832;1.7759,-2.7287,-.6425;-2.7061,-.1659,-.3781;-2.6909,-.7422,1.037;-1.001,2.1969,.5542;-4.0374,2.5573,.268;-2.278,2.2284,-2.2476;-2.8127,-2.2642,1.1003;.2323,1.5661,.3436;-1.0456,3.1647,1.5548;-1.7419,-3.0302,.3657;1.3505,1.8809,1.0921;.0672,3.5031,2.3182;1.2776,2.8542,2.0923;-.4549,-2.5236,.2162;-2.0206,-4.2834,-.1777;.5148,-3.2292,-.4787;-1.0515,-5.0124,-.8501;.2076,-4.4711,-1.0079;2.4671,4.0874,3.776;2.6204,5.4755,3.1917;1.9249,-1.5907,-1.388;1.0319,-1.2198,-2.3865;3.0464,-.8162,-1.1199;1.2726,-.0614,-3.1135;3.274,.3352,-1.8584;2.3871,.723,-2.8538;-3.6374,-.4458,-.8844;-1.9055,-.6063,-.9825;-3.52,-.3225,1.6139;-1.7866,-.4241,1.5636;-3.9743,3.6457,.2062;-4.9337,2.2586,-.281;-4.2004,2.2969,1.3158;-3.1166,1.9106,-2.8718;-2.188,3.3122,-2.3479;-1.3727,1.7864,-2.6706;-2.8109,-2.5728,2.1512;-3.7866,-2.5654,.705;.3316,.8015,-.4207;-1.9727,3.6861,1.7644;2.2906,1.3727,.9132;-.0366,4.2649,3.0791;-.1886,-1.5565,.6275;-3.0153,-4.7009,-.079;-1.278,-5.9844,-1.2697;3.3424,3.8419,4.3778;1.6006,4.0289,4.4417;3.5139,5.5429,2.57;1.7628,5.779,2.5908;2.7251,6.1971,4.0031;.1596,-1.8207,-2.6101;3.7345,-1.1157,-.3392;.5771,.2233,-3.8928;4.1476,.9376,-1.6446;2.5645,1.6256,-3.4233;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.516771"
                        y3="1.713663"
                        z3="-0.451451"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.146909"
                        y3="-5.142104"
                        z3="-1.687615"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.413153"
                        y3="3.07134"
                        z3="2.783238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.775892"
                        y3="-2.728697"
                        z3="-0.642512"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.706057"
                        y3="-0.165863"
                        z3="-0.378129"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.690881"
                        y3="-0.742154"
                        z3="1.036964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.001001"
                        y3="2.196869"
                        z3="0.554244"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.037355"
                        y3="2.55734"
                        z3="0.268012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.277968"
                        y3="2.228394"
                        z3="-2.24759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.8127"
                        y3="-2.264232"
                        z3="1.100287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.232292"
                        y3="1.566114"
                        z3="0.343613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.045585"
                        y3="3.164747"
                        z3="1.554787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.741923"
                        y3="-3.030179"
                        z3="0.36571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.350511"
                        y3="1.880884"
                        z3="1.092086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.067158"
                        y3="3.503057"
                        z3="2.318192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.277608"
                        y3="2.854151"
                        z3="2.092294"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.454871"
                        y3="-2.523612"
                        z3="0.216237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.020628"
                        y3="-4.283413"
                        z3="-0.177659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.514847"
                        y3="-3.229244"
                        z3="-0.478742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.051517"
                        y3="-5.012421"
                        z3="-0.850117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.207611"
                        y3="-4.471091"
                        z3="-1.007862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.467084"
                        y3="4.087402"
                        z3="3.775981"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.620445"
                        y3="5.475467"
                        z3="3.191651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.924939"
                        y3="-1.590718"
                        z3="-1.38799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.031924"
                        y3="-1.219751"
                        z3="-2.38647"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.046407"
                        y3="-0.816161"
                        z3="-1.119938"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.272581"
                        y3="-0.06135"
                        z3="-3.113539"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.273997"
                        y3="0.33524"
                        z3="-1.858396"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.387119"
                        y3="0.723003"
                        z3="-2.853793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.637433"
                        y3="-0.445753"
                        z3="-0.884395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.905538"
                        y3="-0.606315"
                        z3="-0.982539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.519985"
                        y3="-0.322491"
                        z3="1.613872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.786606"
                        y3="-0.424059"
                        z3="1.563574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.9743"
                        y3="3.645722"
                        z3="0.206223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.933701"
                        y3="2.258572"
                        z3="-0.281015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.2004"
                        y3="2.296883"
                        z3="1.315821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.116583"
                        y3="1.910581"
                        z3="-2.871773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.188036"
                        y3="3.312156"
                        z3="-2.34791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.372717"
                        y3="1.78638"
                        z3="-2.670563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.810931"
                        y3="-2.572795"
                        z3="2.151189"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.786606"
                        y3="-2.565397"
                        z3="0.70501"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.331621"
                        y3="0.801458"
                        z3="-0.420715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.972738"
                        y3="3.686098"
                        z3="1.764403"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.290597"
                        y3="1.372666"
                        z3="0.913197"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.036624"
                        y3="4.264909"
                        z3="3.079122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.188599"
                        y3="-1.556528"
                        z3="0.627455"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.015257"
                        y3="-4.700862"
                        z3="-0.079047"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.277964"
                        y3="-5.984392"
                        z3="-1.269729"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.342428"
                        y3="3.841867"
                        z3="4.37783"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.600635"
                        y3="4.028868"
                        z3="4.441691"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.513925"
                        y3="5.542906"
                        z3="2.569955"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.762792"
                        y3="5.779009"
                        z3="2.590816"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.725131"
                        y3="6.197071"
                        z3="4.003105"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.159566"
                        y3="-1.820715"
                        z3="-2.610077"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.734463"
                        y3="-1.115728"
                        z3="-0.339202"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.577066"
                        y3="0.223276"
                        z3="-3.892779"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.147569"
                        y3="0.937639"
                        z3="-1.644643"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.56447"
                        y3="1.625628"
                        z3="-3.423315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 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 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.5168,1.7137,-.4515;1.1469,-5.1421,-1.6876;2.4132,3.0713,2.7832;1.7759,-2.7287,-.6425;-2.7061,-.1659,-.3781;-2.6909,-.7422,1.037;-1.001,2.1969,.5542;-4.0374,2.5573,.268;-2.278,2.2284,-2.2476;-2.8127,-2.2642,1.1003;.2323,1.5661,.3436;-1.0456,3.1647,1.5548;-1.7419,-3.0302,.3657;1.3505,1.8809,1.0921;.0672,3.5031,2.3182;1.2776,2.8542,2.0923;-.4549,-2.5236,.2162;-2.0206,-4.2834,-.1777;.5148,-3.2292,-.4787;-1.0515,-5.0124,-.8501;.2076,-4.4711,-1.0079;2.4671,4.0874,3.776;2.6204,5.4755,3.1917;1.9249,-1.5907,-1.388;1.0319,-1.2198,-2.3865;3.0464,-.8162,-1.1199;1.2726,-.0614,-3.1135;3.274,.3352,-1.8584;2.3871,.723,-2.8538;-3.6374,-.4458,-.8844;-1.9055,-.6063,-.9825;-3.52,-.3225,1.6139;-1.7866,-.4241,1.5636;-3.9743,3.6457,.2062;-4.9337,2.2586,-.281;-4.2004,2.2969,1.3158;-3.1166,1.9106,-2.8718;-2.188,3.3122,-2.3479;-1.3727,1.7864,-2.6706;-2.8109,-2.5728,2.1512;-3.7866,-2.5654,.705;.3316,.8015,-.4207;-1.9727,3.6861,1.7644;2.2906,1.3727,.9132;-.0366,4.2649,3.0791;-.1886,-1.5565,.6275;-3.0153,-4.7009,-.079;-1.278,-5.9844,-1.2697;3.3424,3.8419,4.3778;1.6006,4.0289,4.4417;3.5139,5.5429,2.57;1.7628,5.779,2.5908;2.7251,6.1971,4.0031;.1596,-1.8207,-2.6101;3.7345,-1.1157,-.3392;.5771,.2233,-3.8928;4.1476,.9376,-1.6446;2.5645,1.6256,-3.4233;</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">3386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2926.8559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.6167</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06787856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2926.87931098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4436.94718954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7884.08505785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3447.13786831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02324853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97653438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90865583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409548</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999964805611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999964805611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999929611222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233757532709</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.1995 127.4937 127.7134 127.8211 127.9596 128.1830 128.3460 128.6427 128.9116 129.0419 129.0906 129.2642 129.4056 129.5572 129.9162 130.1135 130.3315 130.6161 130.8823 131.0569 131.1584 131.3138 131.3931 131.5567 131.6728 131.9239 131.9501 132.0615 132.1533 132.2579 132.5473 132.8009 132.8680 132.9378 133.1518 133.4798 133.7252 134.1503 134.3506 134.4601 134.5270 135.0435 135.2264 135.4841 135.6673 136.0521 136.2729 136.3959 136.6598 136.9563 137.0890 137.2200 137.4934 137.6620 138.0546 138.3189 138.4052 138.6252 138.7117 138.8387 139.0017 139.2068 139.6051 139.9307 140.0559 140.1275 140.2513 140.3304 140.6152 140.9132 141.3154 141.4285 141.9135 141.9930 142.1992 142.8521 142.9520 143.0939 143.2955 143.6196 143.6855 143.8599 144.0353 144.1740 144.2862 144.4753 144.5557 144.8276 144.9381 145.0154 145.1909 145.6116 146.3638 146.8326 147.0843 147.2223 147.5952 147.7154 147.8909 148.1250 148.2194 148.4042 148.7544 148.7900 148.8855 149.0557 149.2033 149.4646 149.5908 149.7352 149.9436 150.4047 150.4913 150.5696 150.7402 150.8546 150.9781 151.1190 151.2895 151.5698 151.9025 152.0441 152.2490 152.5279 152.6285 153.0292 153.5635 153.7691 153.9400 154.0770 154.4889 154.6521 155.2271 155.4092 155.7951 155.9396 156.0032 156.4144 156.4654 156.8679 156.9205 157.0947 157.1832 157.3150 157.3770 157.9270 157.9497 158.7428 158.8817 159.0495 159.3169 159.4048 159.9229 160.2182 160.8054 161.4490 161.7824 161.8812 162.2592 162.7708 164.0994 164.2223 164.9121 167.9742 168.3193 169.6340 170.0226 171.8133 173.0055 174.7783 175.0017 177.0704 180.7473 181.1181 182.0173 185.9622 186.0194 186.9851 187.8296 188.9010 189.3496 189.4744 190.2285 190.5091 191.4191 192.6399 192.8214 193.8047 195.8624 196.7043 199.9559 201.2622 202.4247 205.8008 206.5842 207.5187 212.5538 229.9069 235.9383 241.1748 247.9989 248.9857 339.0737 617.8816 620.6209 624.2584 629.7632 630.1233 631.9513 632.7149 632.8796 634.4747 634.9574 635.0321 635.8494 637.2569 637.4069 637.6332 638.9353 639.1319 641.4694 642.7356 643.3094 646.0888 646.4024 654.1684 655.5882 658.2855 1212.7113 1215.2191 1563.4385</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">0.449643 -0.216561 -0.332840 -0.334589 -0.277192 -0.100576 -0.229815 -0.445464 -0.404752 -0.116803 -0.026651 -0.074965 0.016710 -0.283783 -0.275730 0.349621 -0.207851 -0.182149 0.178109 -0.180567 0.213466 0.043493 -0.259744 0.282789 -0.153816 -0.227589 -0.173084 -0.143203 -0.177152 0.093580 0.078799 0.092238 0.079054 0.104554 0.108921 0.104730 0.101465 0.102361 0.092948 0.093275 0.083923 0.076439 0.142943 0.130469 0.136403 0.153542 0.139535 0.147678 0.107443 0.084805 0.088415 0.090171 0.092565 0.147175 0.145579 0.160191 0.156076 0.155769</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">13.5504 9.2166 8.3328 8.3346 6.2772 6.1006 6.2298 6.4455 6.4048 6.1168 6.0267 6.0750 5.9833 6.2838 6.2757 5.6504 6.2079 6.1821 5.8219 6.1806 5.7865 5.9565 6.2597 5.7172 6.1538 6.2276 6.1731 6.1432 6.1772 0.9064 0.9212 0.9078 0.9209 0.8954 0.8911 0.8953 0.8985 0.8976 0.9071 0.9067 0.9161 0.9236 0.8571 0.8695 0.8636 0.8465 0.8605 0.8523 0.8926 0.9152 0.9116 0.9098 0.9074 0.8528 0.8544 0.8398 0.8439 0.8442</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">0.4496 -0.2166 -0.3328 -0.3346 -0.2772 -0.1006 -0.2298 -0.4455 -0.4048 -0.1168 -0.0267 -0.0750 0.0167 -0.2838 -0.2757 0.3496 -0.2079 -0.1821 0.1781 -0.1806 0.2135 0.0435 -0.2597 0.2828 -0.1538 -0.2276 -0.1731 -0.1432 -0.1772 0.0936 0.0788 0.0922 0.0791 0.1046 0.1089 0.1047 0.1015 0.1024 0.0929 0.0933 0.0839 0.0764 0.1429 0.1305 0.1364 0.1535 0.1395 0.1477 0.1074 0.0848 0.0884 0.0902 0.0926 0.1472 0.1456 0.1602 0.1561 0.1558</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1430 1.0708 2.0810 2.0845 3.8496 3.8471 3.7878 3.9234 3.8866 3.8701 3.7782 3.7800 3.6712 4.0191 3.9050 3.8121 3.8959 3.9167 3.6971 3.8823 4.0565 3.8656 3.9116 3.6612 3.7922 3.9227 3.8621 3.8690 3.8722 1.0178 1.0108 1.0042 1.0032 1.0089 1.0088 1.0074 1.0093 1.0100 1.0136 1.0014 1.0051 0.9936 0.9875 1.0259 1.0084 1.0005 1.0002 0.9983 0.9924 0.9962 1.0054 1.0027 1.0091 1.0051 1.0078 0.9898 0.9897 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1430 1.0708 2.0810 2.0845 3.8496 3.8471 3.7878 3.9234 3.8866 3.8701 3.7782 3.7800 3.6712 4.0191 3.9050 3.8121 3.8959 3.9167 3.6971 3.8823 4.0565 3.8656 3.9116 3.6612 3.7922 3.9227 3.8621 3.8690 3.8722 1.0178 1.0108 1.0042 1.0032 1.0089 1.0088 1.0074 1.0093 1.0100 1.0136 1.0014 1.0051 0.9936 0.9875 1.0259 1.0084 1.0005 1.0002 0.9983 0.9924 0.9962 1.0054 1.0027 1.0091 1.0051 1.0078 0.9898 0.9897 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9533 1.0301 0.9841 0.9630 1.0747 1.1134 0.9022 0.9254 0.9730 0.9095 0.9813 0.9917 0.9316 0.9956 1.0048 1.2845 1.3141 0.9758 0.9717 0.9753 0.9737 0.9774 0.9705 0.9323 0.9787 1.0213 1.4629 0.9988 1.4209 0.9699 1.3418 1.3825 1.3858 0.9645 1.2907 0.9807 1.3735 0.9599 1.4147 0.9860 1.3985 1.4132 0.9849 0.9516 0.9802 0.9946 0.9880 0.9908 0.9833 1.3081 1.3521 1.3681 0.9883 1.4133 1.0002 1.4103 0.9863 1.3893 0.9938 0.9905</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">-0.033153458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101032014611</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.71880 15.38523 -1.33357 34.02893 -32.68761 1.34132 9.42346 -8.63367 0.78979</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.20994</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
