<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.377686"
                        y3="1.399758"
                        z3="0.524528"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.469992"
                        y3="-4.02239"
                        z3="-3.351754"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.082032"
                        y3="3.991378"
                        z3="0.844611"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.886515"
                        y3="-3.035065"
                        z3="-1.331725"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.120751"
                        y3="-0.467408"
                        z3="0.367015"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.341261"
                        y3="-1.10891"
                        z3="1.512225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.707043"
                        y3="2.259576"
                        z3="0.65409"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.384551"
                        y3="1.774173"
                        z3="2.071486"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.283637"
                        y3="2.008799"
                        z3="-1.007838"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.199912"
                        y3="-2.631442"
                        z3="1.392582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.9990"
                        y3="2.280263"
                        z3="1.855703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.091985"
                        y3="2.868205"
                        z3="-0.446046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.492441"
                        y3="-3.051131"
                        z3="0.135102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.262058"
                        y3="2.853417"
                        z3="1.970536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.159953"
                        y3="3.450105"
                        z3="-0.356698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.855304"
                        y3="3.436663"
                        z3="0.853811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.120436"
                        y3="-2.84439"
                        z3="0.008238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.185359"
                        y3="-3.606625"
                        z3="-0.935678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.541695"
                        y3="-3.16414"
                        z3="-1.166637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.531481"
                        y3="-3.943661"
                        z3="-2.113296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.178685"
                        y3="-3.710541"
                        z3="-2.220592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.891225"
                        y3="3.893829"
                        z3="2.009708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.236428"
                        y3="4.500506"
                        z3="1.69847"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.535275"
                        y3="-1.908348"
                        z3="-0.90598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.843971"
                        y3="-2.078126"
                        z3="-0.474297"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.961737"
                        y3="-0.643307"
                        z3="-0.948909"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.584141"
                        y3="-0.972724"
                        z3="-0.082368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.713438"
                        y3="0.451655"
                        z3="-0.545456"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.022105"
                        y3="0.296134"
                        z3="-0.109809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.10711"
                        y3="-0.938855"
                        z3="0.277007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.614566"
                        y3="-0.657845"
                        z3="-0.585772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.828564"
                        y3="-0.892143"
                        z3="2.467521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.342644"
                        y3="-0.665958"
                        z3="1.576721"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.594353"
                        y3="2.841946"
                        z3="2.164128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.345131"
                        y3="1.253931"
                        z3="2.047907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.874745"
                        y3="1.464627"
                        z3="2.986268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.747721"
                        y3="1.76109"
                        z3="-1.926549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.270536"
                        y3="1.545673"
                        z3="-1.080817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.434815"
                        y3="3.090177"
                        z3="-0.995508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.655861"
                        y3="-3.005429"
                        z3="2.264278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.191758"
                        y3="-3.089349"
                        z3="1.422877"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.428168"
                        y3="1.835935"
                        z3="2.747203"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.59505"
                        y3="2.892049"
                        z3="-1.406318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.761162"
                        y3="2.83308"
                        z3="2.930075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.615039"
                        y3="3.90987"
                        z3="-1.226066"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.439369"
                        y3="-2.427074"
                        z3="0.837949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.250893"
                        y3="-3.781813"
                        z3="-0.855471"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.071547"
                        y3="-4.375645"
                        z3="-2.946241"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.00518"
                        y3="2.844318"
                        z3="2.302025"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.420441"
                        y3="4.42188"
                        z3="2.845715"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.733013"
                        y3="3.977906"
                        z3="0.879939"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.151541"
                        y3="5.555525"
                        z3="1.435614"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.877117"
                        y3="4.426796"
                        z3="2.577378"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.278548"
                        y3="-3.069711"
                        z3="-0.451134"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.945945"
                        y3="-0.498874"
                        z3="-1.295462"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.604459"
                        y3="-1.109523"
                        z3="0.252144"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.268817"
                        y3="1.437093"
                        z3="-0.584937"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.600422"
                        y3="1.156991"
                        z3="0.199397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3777,1.3998,.5245;.47,-4.0224,-3.3518;2.082,3.9914,.8446;1.8865,-3.0351,-1.3317;-3.1208,-.4674,.367;-2.3413,-1.1089,1.5122;-1.707,2.2596,.6541;-4.3846,1.7742,2.0715;-4.2836,2.0088,-1.0078;-2.1999,-2.6314,1.3926;-.999,2.2803,1.8557;-1.092,2.8682,-.446;-1.4924,-3.0511,.1351;.2621,2.8534,1.9705;.16,3.4501,-.3567;.8553,3.4367,.8538;-.1204,-2.8444,.0082;-2.1854,-3.6066,-.9357;.5417,-3.1641,-1.1666;-1.5315,-3.9437,-2.1133;-.1787,-3.7105,-2.2206;2.8912,3.8938,2.0097;4.2364,4.5005,1.6985;2.5353,-1.9083,-.906;3.844,-2.0781,-.4743;1.9617,-.6433,-.9489;4.5841,-.9727,-.0824;2.7134,.4517,-.5455;4.0221,.2961,-.1098;-4.1071,-.9389,.277;-2.6146,-.6578,-.5858;-2.8286,-.8921,2.4675;-1.3426,-.666,1.5767;-4.5944,2.8419,2.1641;-5.3451,1.2539,2.0479;-3.8747,1.4646,2.9863;-3.7477,1.7611,-1.9265;-5.2705,1.5457,-1.0808;-4.4348,3.0902,-.9955;-1.6559,-3.0054,2.2643;-3.1918,-3.0893,1.4229;-1.4282,1.8359,2.7472;-1.5951,2.892,-1.4063;.7612,2.8331,2.9301;.615,3.9099,-1.2261;.4394,-2.4271,.8379;-3.2509,-3.7818,-.8555;-2.0715,-4.3756,-2.9462;3.0052,2.8443,2.302;2.4204,4.4219,2.8457;4.733,3.9779,.8799;4.1515,5.5555,1.4356;4.8771,4.4268,2.5774;4.2785,-3.0697,-.4511;.9459,-.4989,-1.2955;5.6045,-1.1095,.2521;2.2688,1.4371,-.5849;4.6004,1.157,.1994;</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">2886.4263105643 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.008e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.084 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">0.969 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.074 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.37768638"
                                 y3="1.39975801"
                                 z3="0.52452845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.46999166"
                                 y3="-4.02239004"
                                 z3="-3.35175368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.08203178"
                                 y3="3.99137832"
                                 z3="0.84461051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.88651463"
                                 y3="-3.03506468"
                                 z3="-1.33172488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.12075129"
                                 y3="-0.46740806"
                                 z3="0.36701503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.34126083"
                                 y3="-1.10891046"
                                 z3="1.51222542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.70704276"
                                 y3="2.25957598"
                                 z3="0.65409001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.38455143"
                                 y3="1.77417312"
                                 z3="2.07148562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.2836368"
                                 y3="2.0087993"
                                 z3="-1.00783848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.19991232"
                                 y3="-2.63144193"
                                 z3="1.39258195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.9989997"
                                 y3="2.28026284"
                                 z3="1.85570342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09198519"
                                 y3="2.86820505"
                                 z3="-0.4460462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.49244077"
                                 y3="-3.05113063"
                                 z3="0.1351019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26205826"
                                 y3="2.85341725"
                                 z3="1.97053606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15995329"
                                 y3="3.45010538"
                                 z3="-0.35669786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.85530438"
                                 y3="3.43666317"
                                 z3="0.85381056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1204357"
                                 y3="-2.84439017"
                                 z3="0.00823832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.18535857"
                                 y3="-3.60662466"
                                 z3="-0.93567828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.5416949"
                                 y3="-3.16414026"
                                 z3="-1.16663743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.53148058"
                                 y3="-3.94366131"
                                 z3="-2.11329563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.17868526"
                                 y3="-3.71054101"
                                 z3="-2.22059239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.8912255"
                                 y3="3.89382909"
                                 z3="2.00970825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.2364278"
                                 y3="4.50050644"
                                 z3="1.69847003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.53527515"
                                 y3="-1.90834754"
                                 z3="-0.90597957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.84397074"
                                 y3="-2.07812567"
                                 z3="-0.4742969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.96173721"
                                 y3="-0.6433067"
                                 z3="-0.94890907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.58414142"
                                 y3="-0.97272389"
                                 z3="-0.08236763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.71343819"
                                 y3="0.45165491"
                                 z3="-0.5454557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.02210464"
                                 y3="0.29613417"
                                 z3="-0.10980948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.1071095"
                                 y3="-0.93885463"
                                 z3="0.27700688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.61456612"
                                 y3="-0.65784466"
                                 z3="-0.58577223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.82856359"
                                 y3="-0.89214319"
                                 z3="2.46752106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.34264357"
                                 y3="-0.6659584"
                                 z3="1.57672102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.59435256"
                                 y3="2.84194578"
                                 z3="2.16412846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.34513142"
                                 y3="1.25393059"
                                 z3="2.04790713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.87474511"
                                 y3="1.46462746"
                                 z3="2.98626816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.74772107"
                                 y3="1.76108988"
                                 z3="-1.92654868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.2705356"
                                 y3="1.54567303"
                                 z3="-1.08081659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.43481537"
                                 y3="3.09017724"
                                 z3="-0.99550819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.65586108"
                                 y3="-3.00542893"
                                 z3="2.26427828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.19175822"
                                 y3="-3.08934933"
                                 z3="1.42287682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.42816787"
                                 y3="1.83593482"
                                 z3="2.7472034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.59505"
                                 y3="2.89204933"
                                 z3="-1.40631755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.7611618"
                                 y3="2.83308036"
                                 z3="2.93007526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.61503903"
                                 y3="3.90986966"
                                 z3="-1.22606613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.43936895"
                                 y3="-2.42707386"
                                 z3="0.83794935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.25089271"
                                 y3="-3.78181275"
                                 z3="-0.85547067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.07154679"
                                 y3="-4.37564518"
                                 z3="-2.94624059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.0051797"
                                 y3="2.8443179"
                                 z3="2.30202506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.42044123"
                                 y3="4.4218804"
                                 z3="2.84571482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.73301265"
                                 y3="3.97790562"
                                 z3="0.87993855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.15154131"
                                 y3="5.55552533"
                                 z3="1.43561419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.87711671"
                                 y3="4.4267961"
                                 z3="2.57737767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.27854792"
                                 y3="-3.06971147"
                                 z3="-0.45113375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.94594532"
                                 y3="-0.49887448"
                                 z3="-1.2954619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.60445944"
                                 y3="-1.10952331"
                                 z3="0.25214373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.26881701"
                                 y3="1.43709264"
                                 z3="-0.58493736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.60042223"
                                 y3="1.15699051"
                                 z3="0.19939675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3777,1.3998,.5245;.47,-4.0224,-3.3518;2.082,3.9914,.8446;1.8865,-3.0351,-1.3317;-3.1208,-.4674,.367;-2.3413,-1.1089,1.5122;-1.707,2.2596,.6541;-4.3846,1.7742,2.0715;-4.2836,2.0088,-1.0078;-2.1999,-2.6314,1.3926;-.999,2.2803,1.8557;-1.092,2.8682,-.446;-1.4924,-3.0511,.1351;.2621,2.8534,1.9705;.16,3.4501,-.3567;.8553,3.4367,.8538;-.1204,-2.8444,.0082;-2.1854,-3.6066,-.9357;.5417,-3.1641,-1.1666;-1.5315,-3.9437,-2.1133;-.1787,-3.7105,-2.2206;2.8912,3.8938,2.0097;4.2364,4.5005,1.6985;2.5353,-1.9083,-.906;3.844,-2.0781,-.4743;1.9617,-.6433,-.9489;4.5841,-.9727,-.0824;2.7134,.4517,-.5455;4.0221,.2961,-.1098;-4.1071,-.9389,.277;-2.6146,-.6578,-.5858;-2.8286,-.8921,2.4675;-1.3426,-.666,1.5767;-4.5944,2.8419,2.1641;-5.3451,1.2539,2.0479;-3.8747,1.4646,2.9863;-3.7477,1.7611,-1.9265;-5.2705,1.5457,-1.0808;-4.4348,3.0902,-.9955;-1.6559,-3.0054,2.2643;-3.1918,-3.0893,1.4229;-1.4282,1.8359,2.7472;-1.5951,2.892,-1.4063;.7612,2.8331,2.9301;.615,3.9099,-1.2261;.4394,-2.4271,.8379;-3.2509,-3.7818,-.8555;-2.0715,-4.3756,-2.9462;3.0052,2.8443,2.302;2.4204,4.4219,2.8457;4.733,3.9779,.8799;4.1515,5.5555,1.4356;4.8771,4.4268,2.5774;4.2785,-3.0697,-.4511;.9459,-.4989,-1.2955;5.6045,-1.1095,.2521;2.2688,1.4371,-.5849;4.6004,1.157,.1994;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.377686"
                        y3="1.399758"
                        z3="0.524528"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.469992"
                        y3="-4.02239"
                        z3="-3.351754"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.082032"
                        y3="3.991378"
                        z3="0.844611"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.886515"
                        y3="-3.035065"
                        z3="-1.331725"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.120751"
                        y3="-0.467408"
                        z3="0.367015"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.341261"
                        y3="-1.10891"
                        z3="1.512225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.707043"
                        y3="2.259576"
                        z3="0.65409"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.384551"
                        y3="1.774173"
                        z3="2.071486"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.283637"
                        y3="2.008799"
                        z3="-1.007838"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.199912"
                        y3="-2.631442"
                        z3="1.392582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.9990"
                        y3="2.280263"
                        z3="1.855703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.091985"
                        y3="2.868205"
                        z3="-0.446046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.492441"
                        y3="-3.051131"
                        z3="0.135102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.262058"
                        y3="2.853417"
                        z3="1.970536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.159953"
                        y3="3.450105"
                        z3="-0.356698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.855304"
                        y3="3.436663"
                        z3="0.853811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.120436"
                        y3="-2.84439"
                        z3="0.008238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.185359"
                        y3="-3.606625"
                        z3="-0.935678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.541695"
                        y3="-3.16414"
                        z3="-1.166637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.531481"
                        y3="-3.943661"
                        z3="-2.113296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.178685"
                        y3="-3.710541"
                        z3="-2.220592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.891225"
                        y3="3.893829"
                        z3="2.009708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.236428"
                        y3="4.500506"
                        z3="1.69847"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.535275"
                        y3="-1.908348"
                        z3="-0.90598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.843971"
                        y3="-2.078126"
                        z3="-0.474297"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.961737"
                        y3="-0.643307"
                        z3="-0.948909"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.584141"
                        y3="-0.972724"
                        z3="-0.082368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.713438"
                        y3="0.451655"
                        z3="-0.545456"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.022105"
                        y3="0.296134"
                        z3="-0.109809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.10711"
                        y3="-0.938855"
                        z3="0.277007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.614566"
                        y3="-0.657845"
                        z3="-0.585772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.828564"
                        y3="-0.892143"
                        z3="2.467521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.342644"
                        y3="-0.665958"
                        z3="1.576721"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.594353"
                        y3="2.841946"
                        z3="2.164128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.345131"
                        y3="1.253931"
                        z3="2.047907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.874745"
                        y3="1.464627"
                        z3="2.986268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.747721"
                        y3="1.76109"
                        z3="-1.926549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.270536"
                        y3="1.545673"
                        z3="-1.080817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.434815"
                        y3="3.090177"
                        z3="-0.995508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.655861"
                        y3="-3.005429"
                        z3="2.264278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.191758"
                        y3="-3.089349"
                        z3="1.422877"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.428168"
                        y3="1.835935"
                        z3="2.747203"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.59505"
                        y3="2.892049"
                        z3="-1.406318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.761162"
                        y3="2.83308"
                        z3="2.930075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.615039"
                        y3="3.90987"
                        z3="-1.226066"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.439369"
                        y3="-2.427074"
                        z3="0.837949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.250893"
                        y3="-3.781813"
                        z3="-0.855471"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.071547"
                        y3="-4.375645"
                        z3="-2.946241"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.00518"
                        y3="2.844318"
                        z3="2.302025"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.420441"
                        y3="4.42188"
                        z3="2.845715"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.733013"
                        y3="3.977906"
                        z3="0.879939"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.151541"
                        y3="5.555525"
                        z3="1.435614"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.877117"
                        y3="4.426796"
                        z3="2.577378"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.278548"
                        y3="-3.069711"
                        z3="-0.451134"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.945945"
                        y3="-0.498874"
                        z3="-1.295462"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.604459"
                        y3="-1.109523"
                        z3="0.252144"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.268817"
                        y3="1.437093"
                        z3="-0.584937"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.600422"
                        y3="1.156991"
                        z3="0.199397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3777,1.3998,.5245;.47,-4.0224,-3.3518;2.082,3.9914,.8446;1.8865,-3.0351,-1.3317;-3.1208,-.4674,.367;-2.3413,-1.1089,1.5122;-1.707,2.2596,.6541;-4.3846,1.7742,2.0715;-4.2836,2.0088,-1.0078;-2.1999,-2.6314,1.3926;-.999,2.2803,1.8557;-1.092,2.8682,-.446;-1.4924,-3.0511,.1351;.2621,2.8534,1.9705;.16,3.4501,-.3567;.8553,3.4367,.8538;-.1204,-2.8444,.0082;-2.1854,-3.6066,-.9357;.5417,-3.1641,-1.1666;-1.5315,-3.9437,-2.1133;-.1787,-3.7105,-2.2206;2.8912,3.8938,2.0097;4.2364,4.5005,1.6985;2.5353,-1.9083,-.906;3.844,-2.0781,-.4743;1.9617,-.6433,-.9489;4.5841,-.9727,-.0824;2.7134,.4517,-.5455;4.0221,.2961,-.1098;-4.1071,-.9389,.277;-2.6146,-.6578,-.5858;-2.8286,-.8921,2.4675;-1.3426,-.666,1.5767;-4.5944,2.8419,2.1641;-5.3451,1.2539,2.0479;-3.8747,1.4646,2.9863;-3.7477,1.7611,-1.9265;-5.2705,1.5457,-1.0808;-4.4348,3.0902,-.9955;-1.6559,-3.0054,2.2643;-3.1918,-3.0893,1.4229;-1.4282,1.8359,2.7472;-1.5951,2.892,-1.4063;.7612,2.8331,2.9301;.615,3.9099,-1.2261;.4394,-2.4271,.8379;-3.2509,-3.7818,-.8555;-2.0715,-4.3756,-2.9462;3.0052,2.8443,2.302;2.4204,4.4219,2.8457;4.733,3.9779,.8799;4.1515,5.5555,1.4356;4.8771,4.4268,2.5774;4.2785,-3.0697,-.4511;.9459,-.4989,-1.2955;5.6045,-1.1095,.2521;2.2688,1.4371,-.5849;4.6004,1.157,.1994;</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">3410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2935.5448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.7483</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! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07174533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2886.42631056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4396.49805590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7802.85278784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3406.35473195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02321657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97765897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90591364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409988</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000084026246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000084026246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000168052491</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.228673029306</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.3299 127.5231 127.6089 127.6806 127.7866 127.9650 128.2327 128.3736 128.5743 128.6515 128.9166 129.2461 129.4129 129.5676 129.5953 129.9273 130.2938 130.4462 130.5859 130.6469 130.8960 131.1271 131.1742 131.5966 131.8321 131.8871 131.9567 132.0066 132.1502 132.5314 132.6319 132.7728 132.8373 133.0321 133.3365 133.6440 134.0884 134.1617 134.2334 134.4285 134.6670 135.0071 135.0956 135.4879 135.5951 135.7612 136.1639 136.4448 136.5770 136.7048 136.7871 136.8609 137.0230 137.5552 137.7939 138.0624 138.1444 138.3095 138.4134 138.7457 138.8217 138.8442 139.3589 139.6135 139.6975 139.8444 140.0384 140.0709 140.2895 140.5586 141.1464 141.5831 141.6512 141.8645 142.3061 142.6833 143.0058 143.1984 143.3786 143.4875 143.6589 143.7546 143.8861 143.9819 144.2200 144.4954 144.6290 144.7637 144.9573 145.1546 145.2319 145.9964 146.3512 146.5239 146.6823 146.9042 147.2386 147.4334 147.7311 147.8868 148.1482 148.3594 148.3643 148.5544 148.7031 148.7696 148.8987 149.2739 149.3641 149.5383 149.6158 149.8071 149.8724 150.1213 150.3517 150.6525 150.7675 150.8166 151.0906 151.2659 151.6410 151.8921 152.0698 152.0998 152.4810 153.1066 153.4638 153.7829 153.8040 153.9959 154.2669 155.0678 155.2721 155.3374 155.6751 155.8434 156.2002 156.3596 156.5365 156.6100 156.8558 156.9177 157.0653 157.2601 157.4765 157.5874 157.8688 157.9462 158.1318 158.4375 158.6127 159.0167 159.2326 159.5457 160.7630 160.8956 161.7606 161.7850 162.0060 162.9686 163.4496 164.5302 164.8407 168.7663 169.0883 169.4948 170.4742 171.6594 172.8139 174.0010 174.1342 176.6301 179.5728 180.3526 182.5685 186.1397 186.9901 187.1439 188.0942 188.7980 189.2162 189.4878 190.2273 190.3326 191.2299 192.2869 192.7991 192.9899 195.4580 196.0021 200.0807 201.8247 203.4004 205.9718 206.4793 207.6869 212.5943 229.9095 235.8798 241.1261 248.0051 248.8973 338.7873 617.7537 618.5835 620.4958 629.4089 630.2019 631.6470 632.5304 632.5993 634.2089 634.3730 635.2908 635.4610 636.8979 637.0314 637.8773 639.1010 639.7936 640.5737 642.9358 643.5369 644.9027 646.6109 654.0590 655.6800 658.2223 1214.2860 1214.9231 1563.1373</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">0.493943 -0.217885 -0.327023 -0.329533 -0.238921 -0.132265 -0.146660 -0.422177 -0.461161 -0.104574 -0.175671 -0.088634 0.002551 -0.211283 -0.285714 0.289579 -0.187658 -0.193892 0.193200 -0.161658 0.183554 0.045038 -0.273832 0.304305 -0.253719 -0.205527 -0.115166 -0.145432 -0.212103 0.082686 0.081583 0.091061 0.073016 0.107599 0.105432 0.097985 0.100314 0.105484 0.106786 0.097734 0.083275 0.140027 0.138414 0.136990 0.132539 0.145438 0.139406 0.147615 0.094211 0.105619 0.083905 0.091154 0.090303 0.144629 0.150911 0.156216 0.186978 0.161008</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">13.5061 9.2179 8.3270 8.3295 6.2389 6.1323 6.1467 6.4222 6.4612 6.1046 6.1757 6.0886 5.9974 6.2113 6.2857 5.7104 6.1877 6.1939 5.8068 6.1617 5.8164 5.9550 6.2738 5.6957 6.2537 6.2055 6.1152 6.1454 6.2121 0.9173 0.9184 0.9089 0.9270 0.8924 0.8946 0.9020 0.8997 0.8945 0.8932 0.9023 0.9167 0.8600 0.8616 0.8630 0.8675 0.8546 0.8606 0.8524 0.9058 0.8944 0.9161 0.9088 0.9097 0.8554 0.8491 0.8438 0.8130 0.8390</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">0.4939 -0.2179 -0.3270 -0.3295 -0.2389 -0.1323 -0.1467 -0.4222 -0.4612 -0.1046 -0.1757 -0.0886 0.0026 -0.2113 -0.2857 0.2896 -0.1877 -0.1939 0.1932 -0.1617 0.1836 0.0450 -0.2738 0.3043 -0.2537 -0.2055 -0.1152 -0.1454 -0.2121 0.0827 0.0816 0.0911 0.0730 0.1076 0.1054 0.0980 0.1003 0.1055 0.1068 0.0977 0.0833 0.1400 0.1384 0.1370 0.1325 0.1454 0.1394 0.1476 0.0942 0.1056 0.0839 0.0912 0.0903 0.1446 0.1509 0.1562 0.1870 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1483 1.0681 2.0526 2.0800 3.8105 3.8765 3.7220 3.8885 3.9286 3.8662 3.9119 3.8410 3.6548 3.8907 3.9856 3.7458 3.9039 3.8711 3.6975 3.8821 4.0619 3.7942 3.9765 3.6929 4.0073 3.9209 3.8914 3.8581 3.9318 1.0156 1.0137 1.0069 1.0044 1.0078 1.0069 1.0114 1.0104 1.0104 1.0097 1.0061 1.0097 0.9894 0.9878 1.0108 1.0150 1.0046 1.0038 0.9980 0.9862 0.9886 1.0036 1.0040 1.0056 1.0084 1.0050 0.9902 0.9658 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1483 1.0681 2.0526 2.0800 3.8105 3.8765 3.7220 3.8885 3.9286 3.8662 3.9119 3.8410 3.6548 3.8907 3.9856 3.7458 3.9039 3.8711 3.6975 3.8821 4.0619 3.7942 3.9765 3.6929 4.0073 3.9209 3.8914 3.8581 3.9318 1.0156 1.0137 1.0069 1.0044 1.0078 1.0069 1.0114 1.0104 1.0104 1.0097 1.0061 1.0097 0.9894 0.9878 1.0108 1.0150 1.0046 1.0038 0.9980 0.9862 0.9886 1.0036 1.0040 1.0056 1.0084 1.0050 0.9902 0.9658 0.9889</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">0.9515 1.0060 0.9609 0.9788 1.0684 1.0807 0.8720 0.9560 0.9507 0.9084 0.9812 0.9752 0.9337 0.9986 1.0025 1.3387 1.3134 0.9715 0.9730 0.9781 0.9751 0.9740 0.9759 0.8912 1.0094 1.0214 1.4514 0.9746 1.4705 0.9851 1.3718 1.3525 1.3163 0.9762 1.3216 1.0110 1.3777 0.9590 1.3972 0.9896 1.3745 1.4432 0.9844 0.9674 0.9761 0.9753 0.9928 0.9952 0.9908 1.3754 1.3579 1.4387 0.9859 1.4143 0.9681 1.4081 0.9816 1.4150 0.9525 0.9803</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">-0.030868493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102613823541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.08572 11.68551 -0.40021 24.96499 -24.36821 0.59678 20.70498 -18.97343 1.73156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76518</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
