<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.812772"
                        y3="1.601775"
                        z3="-0.143946"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.088058"
                        y3="-4.690968"
                        z3="-2.0350"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.534758"
                        y3="3.526753"
                        z3="1.94068"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.902765"
                        y3="-2.677815"
                        z3="-0.422835"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.867111"
                        y3="-0.280931"
                        z3="0.011921"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.607741"
                        y3="-0.812791"
                        z3="1.419272"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.17652"
                        y3="2.222462"
                        z3="0.549927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.234274"
                        y3="2.394424"
                        z3="0.801549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.912403"
                        y3="2.054117"
                        z3="-1.971139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.596914"
                        y3="-2.342005"
                        z3="1.514759"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.02617"
                        y3="1.572513"
                        z3="0.246075"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.088034"
                        y3="3.348596"
                        z3="1.364626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.607314"
                        y3="-3.00201"
                        z3="0.590715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.243426"
                        y3="2.019589"
                        z3="0.724779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.123754"
                        y3="3.820161"
                        z3="1.857459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.304096"
                        y3="3.154285"
                        z3="1.537577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.289352"
                        y3="-2.553886"
                        z3="0.525135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.984754"
                        y3="-4.053377"
                        z3="-0.239908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.612203"
                        y3="-3.124322"
                        z3="-0.355376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.083804"
                        y3="-4.647575"
                        z3="-1.115052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.206333"
                        y3="-4.167861"
                        z3="-1.172656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.691996"
                        y3="4.6140"
                        z3="2.84395"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.368726"
                        y3="4.242864"
                        z3="4.275133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.170789"
                        y3="-1.59238"
                        z3="-1.21046"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.274681"
                        y3="-1.083649"
                        z3="-2.142368"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.419383"
                        y3="-1.00437"
                        z3="-1.039567"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.638471"
                        y3="0.023959"
                        z3="-2.898659"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.767019"
                        y3="0.097261"
                        z3="-1.805207"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.878547"
                        y3="0.621296"
                        z3="-2.736564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.839669"
                        y3="-0.634265"
                        z3="-0.349945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.131828"
                        y3="-0.692876"
                        z3="-0.688208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.371035"
                        y3="-0.438847"
                        z3="2.107619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.659206"
                        y3="-0.420714"
                        z3="1.796925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.26388"
                        y3="3.477659"
                        z3="0.666919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.192747"
                        y3="2.003246"
                        z3="0.452457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.176954"
                        y3="2.198633"
                        z3="1.87412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.891166"
                        y3="3.135737"
                        z3="-2.119386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.068145"
                        y3="1.635705"
                        z3="-2.524747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.825803"
                        y3="1.677569"
                        z3="-2.43679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.379097"
                        y3="-2.628693"
                        z3="2.548497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.596083"
                        y3="-2.727536"
                        z3="1.296853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.025063"
                        y3="0.68815"
                        z3="-0.382035"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.984985"
                        y3="3.892672"
                        z3="1.638612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.157176"
                        y3="1.493611"
                        z3="0.472904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.120616"
                        y3="4.700954"
                        z3="2.485383"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.049997"
                        y3="-1.738516"
                        z3="1.154215"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.003896"
                        y3="-4.418915"
                        z3="-0.211761"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.389114"
                        y3="-5.463186"
                        z3="-1.758287"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.109755"
                        y3="5.480209"
                        z3="2.515388"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.742766"
                        y3="4.893563"
                        z3="2.763213"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.566734"
                        y3="5.098913"
                        z3="4.921738"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.324694"
                        y3="3.960994"
                        z3="4.413948"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.993277"
                        y3="3.416731"
                        z3="4.616748"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.297485"
                        y3="-1.525868"
                        z3="-2.287117"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.109715"
                        y3="-1.409418"
                        z3="-0.309803"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.934285"
                        y3="0.418838"
                        z3="-3.619888"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.739087"
                        y3="0.552499"
                        z3="-1.665548"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.151639"
                        y3="1.485077"
                        z3="-3.328073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8128,1.6018,-.1439;1.0881,-4.691,-2.035;2.5348,3.5268,1.9407;1.9028,-2.6778,-.4228;-2.8671,-.2809,.0119;-2.6077,-.8128,1.4193;-1.1765,2.2225,.5499;-4.2343,2.3944,.8015;-2.9124,2.0541,-1.9711;-2.5969,-2.342,1.5148;.0262,1.5725,.2461;-1.088,3.3486,1.3646;-1.6073,-3.002,.5907;1.2434,2.0196,.7248;.1238,3.8202,1.8575;1.3041,3.1543,1.5376;-.2894,-2.5539,.5251;-1.9848,-4.0534,-.2399;.6122,-3.1243,-.3554;-1.0838,-4.6476,-1.1151;.2063,-4.1679,-1.1727;2.692,4.614,2.8439;2.3687,4.2429,4.2751;2.1708,-1.5924,-1.2105;1.2747,-1.0836,-2.1424;3.4194,-1.0044,-1.0396;1.6385,.024,-2.8987;3.767,.0973,-1.8052;2.8785,.6213,-2.7366;-3.8397,-.6343,-.3499;-2.1318,-.6929,-.6882;-3.371,-.4388,2.1076;-1.6592,-.4207,1.7969;-4.2639,3.4777,.6669;-5.1927,2.0032,.4525;-4.177,2.1986,1.8741;-2.8912,3.1357,-2.1194;-2.0681,1.6357,-2.5247;-3.8258,1.6776,-2.4368;-2.3791,-2.6287,2.5485;-3.5961,-2.7275,1.2969;.0251,.6882,-.382;-1.985,3.8927,1.6386;2.1572,1.4936,.4729;.1206,4.701,2.4854;.05,-1.7385,1.1542;-3.0039,-4.4189,-.2118;-1.3891,-5.4632,-1.7583;2.1098,5.4802,2.5154;3.7428,4.8936,2.7632;2.5667,5.0989,4.9217;1.3247,3.961,4.4139;2.9933,3.4167,4.6167;.2975,-1.5259,-2.2871;4.1097,-1.4094,-.3098;.9343,.4188,-3.6199;4.7391,.5525,-1.6655;3.1516,1.4851,-3.3281;</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">2920.9193854804 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.178e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.508 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.011 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.81277243"
                                 y3="1.60177467"
                                 z3="-0.14394579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.08805831"
                                 y3="-4.69096775"
                                 z3="-2.03499996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.53475793"
                                 y3="3.52675337"
                                 z3="1.94067995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.90276468"
                                 y3="-2.67781468"
                                 z3="-0.42283513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.86711078"
                                 y3="-0.28093083"
                                 z3="0.01192149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.60774078"
                                 y3="-0.81279108"
                                 z3="1.41927205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.17652022"
                                 y3="2.22246183"
                                 z3="0.54992748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.23427424"
                                 y3="2.39442353"
                                 z3="0.80154881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.91240338"
                                 y3="2.0541171"
                                 z3="-1.97113865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.59691405"
                                 y3="-2.34200494"
                                 z3="1.51475947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.02617011"
                                 y3="1.57251328"
                                 z3="0.2460748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.08803445"
                                 y3="3.34859622"
                                 z3="1.36462562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.60731368"
                                 y3="-3.00200992"
                                 z3="0.59071472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.24342633"
                                 y3="2.01958874"
                                 z3="0.72477936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.12375428"
                                 y3="3.82016109"
                                 z3="1.85745912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3040959"
                                 y3="3.15428462"
                                 z3="1.53757669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.28935223"
                                 y3="-2.55388588"
                                 z3="0.52513503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.98475431"
                                 y3="-4.05337743"
                                 z3="-0.23990789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.61220296"
                                 y3="-3.12432249"
                                 z3="-0.35537569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.08380401"
                                 y3="-4.6475754"
                                 z3="-1.11505246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.20633328"
                                 y3="-4.16786089"
                                 z3="-1.17265572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.69199567"
                                 y3="4.61399961"
                                 z3="2.84395009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.36872556"
                                 y3="4.24286443"
                                 z3="4.27513252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.17078852"
                                 y3="-1.59238032"
                                 z3="-1.21046007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.27468133"
                                 y3="-1.08364914"
                                 z3="-2.14236754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.41938337"
                                 y3="-1.00436971"
                                 z3="-1.03956655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.63847091"
                                 y3="0.0239588"
                                 z3="-2.89865939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.76701936"
                                 y3="0.09726126"
                                 z3="-1.80520676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.87854741"
                                 y3="0.62129646"
                                 z3="-2.73656419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.83966898"
                                 y3="-0.63426523"
                                 z3="-0.34994518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.13182817"
                                 y3="-0.69287579"
                                 z3="-0.68820804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.37103549"
                                 y3="-0.43884747"
                                 z3="2.10761866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.65920621"
                                 y3="-0.4207141"
                                 z3="1.79692473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.26388048"
                                 y3="3.47765909"
                                 z3="0.66691859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.19274718"
                                 y3="2.0032462"
                                 z3="0.45245678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.17695412"
                                 y3="2.19863251"
                                 z3="1.87411982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.89116643"
                                 y3="3.13573731"
                                 z3="-2.11938621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.06814498"
                                 y3="1.63570479"
                                 z3="-2.52474669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.82580286"
                                 y3="1.67756947"
                                 z3="-2.43678993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.37909744"
                                 y3="-2.62869317"
                                 z3="2.54849709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.59608327"
                                 y3="-2.72753602"
                                 z3="1.29685276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.02506344"
                                 y3="0.68814953"
                                 z3="-0.3820351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.98498519"
                                 y3="3.89267181"
                                 z3="1.63861244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.15717598"
                                 y3="1.49361064"
                                 z3="0.47290362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.12061578"
                                 y3="4.70095356"
                                 z3="2.4853829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.04999679"
                                 y3="-1.7385161"
                                 z3="1.15421501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.0038961"
                                 y3="-4.41891492"
                                 z3="-0.21176097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.38911391"
                                 y3="-5.4631856"
                                 z3="-1.75828651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.10975501"
                                 y3="5.48020904"
                                 z3="2.51538837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.74276551"
                                 y3="4.89356259"
                                 z3="2.76321316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.56673428"
                                 y3="5.09891336"
                                 z3="4.92173849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.32469437"
                                 y3="3.96099406"
                                 z3="4.41394808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.99327704"
                                 y3="3.41673143"
                                 z3="4.61674829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.29748534"
                                 y3="-1.52586808"
                                 z3="-2.28711688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.10971475"
                                 y3="-1.40941832"
                                 z3="-0.30980325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.93428518"
                                 y3="0.41883799"
                                 z3="-3.61988797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.73908675"
                                 y3="0.55249906"
                                 z3="-1.66554793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.15163857"
                                 y3="1.48507726"
                                 z3="-3.3280728">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" 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 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8128,1.6018,-.1439;1.0881,-4.691,-2.035;2.5348,3.5268,1.9407;1.9028,-2.6778,-.4228;-2.8671,-.2809,.0119;-2.6077,-.8128,1.4193;-1.1765,2.2225,.5499;-4.2343,2.3944,.8015;-2.9124,2.0541,-1.9711;-2.5969,-2.342,1.5148;.0262,1.5725,.2461;-1.088,3.3486,1.3646;-1.6073,-3.002,.5907;1.2434,2.0196,.7248;.1238,3.8202,1.8575;1.3041,3.1543,1.5376;-.2894,-2.5539,.5251;-1.9848,-4.0534,-.2399;.6122,-3.1243,-.3554;-1.0838,-4.6476,-1.1151;.2063,-4.1679,-1.1727;2.692,4.614,2.844;2.3687,4.2429,4.2751;2.1708,-1.5924,-1.2105;1.2747,-1.0836,-2.1424;3.4194,-1.0044,-1.0396;1.6385,.024,-2.8987;3.767,.0973,-1.8052;2.8785,.6213,-2.7366;-3.8397,-.6343,-.3499;-2.1318,-.6929,-.6882;-3.371,-.4388,2.1076;-1.6592,-.4207,1.7969;-4.2639,3.4777,.6669;-5.1927,2.0032,.4525;-4.177,2.1986,1.8741;-2.8912,3.1357,-2.1194;-2.0681,1.6357,-2.5247;-3.8258,1.6776,-2.4368;-2.3791,-2.6287,2.5485;-3.5961,-2.7275,1.2969;.0251,.6881,-.382;-1.985,3.8927,1.6386;2.1572,1.4936,.4729;.1206,4.701,2.4854;.05,-1.7385,1.1542;-3.0039,-4.4189,-.2118;-1.3891,-5.4632,-1.7583;2.1098,5.4802,2.5154;3.7428,4.8936,2.7632;2.5667,5.0989,4.9217;1.3247,3.961,4.4139;2.9933,3.4167,4.6167;.2975,-1.5259,-2.2871;4.1097,-1.4094,-.3098;.9343,.4188,-3.6199;4.7391,.5525,-1.6655;3.1516,1.4851,-3.3281;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.812772"
                        y3="1.601775"
                        z3="-0.143946"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.088058"
                        y3="-4.690968"
                        z3="-2.0350"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.534758"
                        y3="3.526753"
                        z3="1.94068"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.902765"
                        y3="-2.677815"
                        z3="-0.422835"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.867111"
                        y3="-0.280931"
                        z3="0.011921"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.607741"
                        y3="-0.812791"
                        z3="1.419272"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.17652"
                        y3="2.222462"
                        z3="0.549927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.234274"
                        y3="2.394424"
                        z3="0.801549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.912403"
                        y3="2.054117"
                        z3="-1.971139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.596914"
                        y3="-2.342005"
                        z3="1.514759"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.02617"
                        y3="1.572513"
                        z3="0.246075"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.088034"
                        y3="3.348596"
                        z3="1.364626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.607314"
                        y3="-3.00201"
                        z3="0.590715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.243426"
                        y3="2.019589"
                        z3="0.724779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.123754"
                        y3="3.820161"
                        z3="1.857459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.304096"
                        y3="3.154285"
                        z3="1.537577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.289352"
                        y3="-2.553886"
                        z3="0.525135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.984754"
                        y3="-4.053377"
                        z3="-0.239908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.612203"
                        y3="-3.124322"
                        z3="-0.355376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.083804"
                        y3="-4.647575"
                        z3="-1.115052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.206333"
                        y3="-4.167861"
                        z3="-1.172656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.691996"
                        y3="4.6140"
                        z3="2.84395"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.368726"
                        y3="4.242864"
                        z3="4.275133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.170789"
                        y3="-1.59238"
                        z3="-1.21046"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.274681"
                        y3="-1.083649"
                        z3="-2.142368"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.419383"
                        y3="-1.00437"
                        z3="-1.039567"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.638471"
                        y3="0.023959"
                        z3="-2.898659"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.767019"
                        y3="0.097261"
                        z3="-1.805207"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.878547"
                        y3="0.621296"
                        z3="-2.736564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.839669"
                        y3="-0.634265"
                        z3="-0.349945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.131828"
                        y3="-0.692876"
                        z3="-0.688208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.371035"
                        y3="-0.438847"
                        z3="2.107619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.659206"
                        y3="-0.420714"
                        z3="1.796925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.26388"
                        y3="3.477659"
                        z3="0.666919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.192747"
                        y3="2.003246"
                        z3="0.452457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.176954"
                        y3="2.198633"
                        z3="1.87412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.891166"
                        y3="3.135737"
                        z3="-2.119386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.068145"
                        y3="1.635705"
                        z3="-2.524747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.825803"
                        y3="1.677569"
                        z3="-2.43679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.379097"
                        y3="-2.628693"
                        z3="2.548497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.596083"
                        y3="-2.727536"
                        z3="1.296853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.025063"
                        y3="0.68815"
                        z3="-0.382035"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.984985"
                        y3="3.892672"
                        z3="1.638612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.157176"
                        y3="1.493611"
                        z3="0.472904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.120616"
                        y3="4.700954"
                        z3="2.485383"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.049997"
                        y3="-1.738516"
                        z3="1.154215"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.003896"
                        y3="-4.418915"
                        z3="-0.211761"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.389114"
                        y3="-5.463186"
                        z3="-1.758287"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.109755"
                        y3="5.480209"
                        z3="2.515388"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.742766"
                        y3="4.893563"
                        z3="2.763213"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.566734"
                        y3="5.098913"
                        z3="4.921738"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.324694"
                        y3="3.960994"
                        z3="4.413948"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.993277"
                        y3="3.416731"
                        z3="4.616748"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.297485"
                        y3="-1.525868"
                        z3="-2.287117"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.109715"
                        y3="-1.409418"
                        z3="-0.309803"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.934285"
                        y3="0.418838"
                        z3="-3.619888"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.739087"
                        y3="0.552499"
                        z3="-1.665548"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.151639"
                        y3="1.485077"
                        z3="-3.328073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8128,1.6018,-.1439;1.0881,-4.691,-2.035;2.5348,3.5268,1.9407;1.9028,-2.6778,-.4228;-2.8671,-.2809,.0119;-2.6077,-.8128,1.4193;-1.1765,2.2225,.5499;-4.2343,2.3944,.8015;-2.9124,2.0541,-1.9711;-2.5969,-2.342,1.5148;.0262,1.5725,.2461;-1.088,3.3486,1.3646;-1.6073,-3.002,.5907;1.2434,2.0196,.7248;.1238,3.8202,1.8575;1.3041,3.1543,1.5376;-.2894,-2.5539,.5251;-1.9848,-4.0534,-.2399;.6122,-3.1243,-.3554;-1.0838,-4.6476,-1.1151;.2063,-4.1679,-1.1727;2.692,4.614,2.8439;2.3687,4.2429,4.2751;2.1708,-1.5924,-1.2105;1.2747,-1.0836,-2.1424;3.4194,-1.0044,-1.0396;1.6385,.024,-2.8987;3.767,.0973,-1.8052;2.8785,.6213,-2.7366;-3.8397,-.6343,-.3499;-2.1318,-.6929,-.6882;-3.371,-.4388,2.1076;-1.6592,-.4207,1.7969;-4.2639,3.4777,.6669;-5.1927,2.0032,.4525;-4.177,2.1986,1.8741;-2.8912,3.1357,-2.1194;-2.0681,1.6357,-2.5247;-3.8258,1.6776,-2.4368;-2.3791,-2.6287,2.5485;-3.5961,-2.7275,1.2969;.0251,.6882,-.382;-1.985,3.8927,1.6386;2.1572,1.4936,.4729;.1206,4.701,2.4854;.05,-1.7385,1.1542;-3.0039,-4.4189,-.2118;-1.3891,-5.4632,-1.7583;2.1098,5.4802,2.5154;3.7428,4.8936,2.7632;2.5667,5.0989,4.9217;1.3247,3.961,4.4139;2.9933,3.4167,4.6167;.2975,-1.5259,-2.2871;4.1097,-1.4094,-.3098;.9343,.4188,-3.6199;4.7391,.5525,-1.6655;3.1516,1.4851,-3.3281;</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">3366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2922.2524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1637.7080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06854004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2920.91938548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4430.98792552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7872.23580640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3441.24788088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02351007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97416438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90562434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409794</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000132851793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000132851793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000265703586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231092113239</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.5836 -674.9403 -524.6565 -524.1260 -282.0454 -281.6014 -281.5272 -281.3766 -280.9127 -280.0250 -279.9358 -279.8331 -279.8028 -279.7992 -279.7927 -279.7176 -279.6852 -279.6794 -279.6540 -279.5595 -279.5127 -279.4662 -279.4412 -279.3618 -279.1886 -279.0904 -278.8017 -278.6983 -278.6606 -145.6441 -100.7094 -100.6960 -100.6915 -36.8259 -33.0028 -32.3143 -27.0705 -26.5929 -26.3891 -24.9553 -24.1977 -24.1739 -23.6287 -23.5200 -23.4045 -23.0642 -22.8711 -22.0676 -21.4022 -21.3426 -20.6171 -20.4922 -19.9907 -19.6743 -19.4781 -19.1398 -18.6248 -18.4571 -18.0478 -17.4297 -17.3181 -16.8865 -16.3904 -16.1375 -16.0493 -16.0092 -15.6642 -15.3055 -15.0900 -14.9511 -14.8310 -14.7625 -14.7036 -14.5488 -14.3341 -14.2777 -14.2097 -13.9332 -13.9121 -13.7999 -13.6401 -13.4619 -13.3685 -13.3216 -13.1695 -12.9564 -12.8460 -12.8090 -12.7407 -12.7344 -12.4504 -12.3267 -12.2560 -11.9532 -11.8147 -11.7244 -11.4682 -11.3868 -11.2314 -11.1558 -10.4587 -10.3263 -9.9415 -9.5042 -9.3882 -9.2661 -8.8595 -8.6606 -8.2615 1.3031 1.5980 1.7462 1.8321 1.9329 2.0590 3.0183 3.4610 3.6085 3.7384 3.9077 3.9381 4.1643 4.1984 4.3115 4.4889 4.5661 4.6504 4.7064 4.8352 4.9482 5.1011 5.1487 5.1898 5.2815 5.4687 5.5405 5.5681 5.6390 5.7383 5.8420 5.8586 5.9000 6.1142 6.2226 6.2542 6.2958 6.3366 6.4339 6.5161 6.5536 6.6491 6.7401 6.7679 6.9954 7.1197 7.2306 7.2776 7.3243 7.4406 7.5725 7.6512 7.7133 7.8975 8.0274 8.0580 8.1471 8.2710 8.3178 8.3950 8.4522 8.5112 8.5429 8.7002 8.8788 8.9539 9.0057 9.0711 9.2269 9.3126 9.4004 9.4843 9.6376 9.7355 9.9366 9.9460 10.0437 10.1329 10.2179 10.3878 10.4267 10.6062 10.7403 10.8486 10.9714 10.9893 11.0415 11.1483 11.2635 11.3435 11.3945 11.4896 11.5428 11.5902 11.7505 11.9465 11.9899 12.0509 12.1265 12.2993 12.3979 12.4782 12.5860 12.6829 12.7420 12.8710 12.9479 13.0551 13.0938 13.1490 13.3029 13.3239 13.3868 13.4563 13.5696 13.6347 13.7156 13.7518 13.8071 13.8895 13.9721 14.0529 14.0939 14.1385 14.2544 14.3384 14.4142 14.4298 14.5096 14.5905 14.6242 14.8239 14.8449 14.9359 15.0242 15.0549 15.1658 15.2380 15.2770 15.4082 15.4264 15.4966 15.6130 15.6805 15.7822 15.8606 15.9452 16.0046 16.0136 16.2367 16.2947 16.3126 16.4358 16.4891 16.6196 16.7605 16.8725 16.9485 17.0806 17.1712 17.2554 17.2797 17.3688 17.4634 17.6916 17.8626 18.0129 18.0683 18.1236 18.2775 18.3940 18.4654 18.5655 18.7796 18.9307 19.0011 19.0731 19.2629 19.3473 19.4206 19.6811 19.7837 19.8542 19.9305 19.9869 20.2115 20.3900 20.4417 20.5237 20.5598 20.7681 20.9533 20.9703 21.0848 21.1858 21.3860 21.4468 21.5048 21.5211 21.6763 21.7382 21.9377 21.9636 22.0438 22.0920 22.2956 22.3555 22.4768 22.4856 22.6930 22.7529 23.0308 23.0483 23.1718 23.3748 23.5327 23.5881 23.7954 23.9278 24.0728 24.2631 24.4100 24.4205 24.5055 24.5259 24.7745 24.8608 25.0362 25.0787 25.1943 25.2795 25.3157 25.4217 25.6777 25.7154 25.8524 25.8971 26.0551 26.1197 26.1938 26.2072 26.4633 26.5359 26.5919 26.7654 26.9393 27.1407 27.2949 27.3194 27.4436 27.5312 27.6251 27.7695 27.9183 27.9469 27.9596 28.3233 28.4645 28.5775 28.5975 28.6925 28.8046 28.9226 29.0158 29.0956 29.2103 29.3143 29.5497 29.5901 29.6938 29.8217 30.0594 30.2194 30.3280 30.3871 30.5383 30.6195 30.7308 30.8646 30.9248 30.9570 31.1813 31.3292 31.3679 31.4158 31.6811 31.8374 31.9715 32.0880 32.2377 32.3577 32.5284 32.5438 32.6643 32.6675 32.7462 32.8721 32.9919 33.1017 33.1461 33.2092 33.2963 33.3613 33.6182 33.6825 33.8996 33.9619 34.1856 34.2851 34.3474 34.4039 34.5951 34.6183 34.8079 34.9044 35.1009 35.1666 35.3484 35.4219 35.6427 35.7250 35.7628 35.8250 36.0205 36.0695 36.2331 36.4650 36.5890 36.5984 36.6783 36.7660 36.9726 37.0406 37.0994 37.1908 37.4108 37.5233 37.6768 37.7583 37.8253 37.9302 37.9967 38.1137 38.2930 38.4513 38.6138 38.6946 38.7717 38.8511 38.9769 39.0928 39.1952 39.2589 39.4112 39.4809 39.6371 39.7443 39.8245 39.9311 39.9586 40.1421 40.2042 40.3642 40.5753 40.5814 40.7244 40.8860 40.9295 41.0395 41.0577 41.2299 41.3583 41.6063 41.6401 41.7425 41.8020 41.9626 42.0463 42.1605 42.3344 42.3995 42.5136 42.7163 42.8528 42.9325 42.9789 43.0493 43.1173 43.1798 43.3742 43.4327 43.5385 43.6024 43.6706 43.7241 43.8750 44.0192 44.2476 44.3348 44.5058 44.5302 44.6844 44.8337 44.9435 45.0743 45.1868 45.1978 45.3340 45.4845 45.5441 45.6131 45.6594 45.7884 45.9409 45.9686 46.1409 46.2858 46.4645 46.6450 46.7153 46.7536 46.9138 47.1353 47.2870 47.3151 47.4498 47.6370 47.7151 47.9381 48.0432 48.1215 48.2995 48.3285 48.5366 48.7450 48.9241 48.9624 49.1345 49.3487 49.4377 49.5218 49.7167 49.8542 49.9711 50.2956 50.3749 50.5239 50.6510 50.9709 51.1155 51.2419 51.4803 51.5666 51.7712 51.9896 52.0567 52.2503 52.3084 52.4932 52.8095 52.9631 53.2453 53.3237 53.5045 53.7046 53.9193 54.0148 54.2623 54.3898 54.4769 54.9596 55.1246 55.3496 55.5275 55.6827 55.9546 56.2522 56.4619 56.5175 56.6500 56.8376 56.8913 57.1137 57.5019 57.5483 57.7081 57.8676 57.9768 58.2412 58.5186 58.6787 59.0273 59.3125 59.3766 59.4053 59.5641 59.8709 60.1197 60.3693 60.3779 60.5281 60.8797 60.9878 61.1267 61.2832 61.5547 61.7762 62.0346 62.2545 62.7502 62.9042 63.0641 63.2590 63.4785 63.7394 64.0950 64.3150 64.3444 64.5817 64.7141 65.0553 65.1408 65.4190 65.5155 65.7654 66.1030 66.2223 66.7491 66.8258 67.1073 67.1493 67.2182 67.4526 67.7571 67.8333 67.9155 68.0189 68.1563 68.6621 68.7288 68.9720 69.0682 69.4114 69.7758 69.9494 70.0910 70.3411 70.6143 70.9694 71.3269 71.9233 72.0446 72.0628 72.3175 72.4259 72.6898 72.8287 72.8746 73.0103 73.4571 73.5392 73.6890 73.8605 73.9762 74.1536 74.3329 74.5220 74.8284 74.8498 75.1428 75.1734 75.3758 75.5161 75.6835 75.9977 76.1258 76.3993 76.5369 76.7376 76.8980 77.0722 77.1286 77.2330 77.2863 77.5602 77.6498 77.9350 77.9856 78.0666 78.2329 78.2607 78.3691 78.4308 78.5983 78.7221 78.8127 78.9587 79.0667 79.2529 79.4098 79.4747 79.5959 79.7659 79.8224 79.8599 79.9439 80.1167 80.1431 80.4068 80.4881 80.5284 80.6676 80.6989 80.9794 81.0579 81.0872 81.1880 81.4026 81.4334 81.7158 81.8164 81.9587 82.0297 82.0784 82.3188 82.4902 82.6082 82.7236 82.7698 82.8499 83.0080 83.1759 83.3058 83.4764 83.6610 83.7902 83.8789 83.8976 84.0933 84.2060 84.2360 84.3479 84.4664 84.6861 84.7286 84.8859 85.0593 85.0900 85.2065 85.2832 85.3834 85.5387 85.6720 85.6967 85.8230 85.9266 86.0406 86.1596 86.2144 86.3150 86.4189 86.5654 86.6945 86.7184 86.8106 86.9014 86.9895 87.0725 87.1830 87.2823 87.4488 87.4646 87.5665 87.6985 87.7675 87.8929 87.9661 88.0705 88.2331 88.3439 88.4511 88.4542 88.6755 88.8079 88.8961 88.9308 88.9954 89.3025 89.3410 89.3665 89.4767 89.6164 89.6984 89.8086 89.9451 89.9536 90.0973 90.1308 90.2755 90.3302 90.4939 90.6657 90.6832 90.8236 90.8939 90.9943 91.1887 91.4081 91.4604 91.5943 91.8774 91.9474 92.0609 92.2581 92.3563 92.3871 92.4979 92.6487 92.8041 92.8895 92.9468 93.0305 93.2183 93.2635 93.2948 93.4633 93.5112 93.6337 93.8470 93.9499 94.0005 94.1361 94.2745 94.3708 94.5554 94.5850 94.6109 94.7539 94.7880 95.0064 95.0986 95.2080 95.2745 95.4007 95.5433 95.5828 95.6829 95.8397 95.8903 96.0919 96.3144 96.3671 96.4509 96.6569 96.7535 96.8922 96.9417 97.0764 97.3733 97.4451 97.4928 97.6115 97.8001 97.8767 97.9276 98.0491 98.0862 98.3227 98.6192 98.7127 98.8093 98.8437 98.9409 99.0881 99.2321 99.2892 99.3293 99.5507 99.6945 99.8058 99.8262 99.9419 100.1483 100.2106 100.4014 100.4443 100.6362 100.7092 100.8602 101.0409 101.1905 101.3295 101.4068 101.5314 101.6043 101.7566 101.8947 102.0696 102.3086 102.3487 102.6459 102.6601 102.8414 103.1022 103.3453 103.4876 103.5981 103.7186 103.9013 103.9592 104.0820 104.1277 104.3176 104.5310 104.7713 104.8152 104.9893 105.1260 105.3024 105.4130 105.5981 105.6551 105.7289 105.7916 105.9402 106.0133 106.1648 106.3430 106.4196 106.4959 106.6289 106.6671 106.8223 107.0998 107.2511 107.3620 107.4226 107.7727 107.8414 107.9877 108.1120 108.2220 108.4232 108.5456 108.7150 108.7523 108.8852 109.0218 109.0667 109.2657 109.3799 109.5873 109.7028 109.8283 109.9260 109.9830 110.1127 110.3487 110.3778 110.4476 110.6276 110.8943 111.0187 111.0950 111.2089 111.4700 111.4887 111.6768 111.7771 111.9271 112.1570 112.3022 112.3435 112.5325 112.6612 112.7240 112.9015 113.0604 113.1542 113.2210 113.5070 113.6180 113.7884 113.8903 113.9605 113.9860 114.1338 114.3180 114.4978 114.6361 114.6817 114.7016 114.9473 115.0257 115.0633 115.2502 115.3703 115.4097 115.5153 115.5889 115.8406 116.0390 116.1903 116.2242 116.2990 116.5866 116.8148 116.9361 117.1665 117.2883 117.3658 117.4181 117.5947 117.7659 117.8752 118.0167 118.1091 118.2522 118.3207 118.3893 118.5509 118.6098 118.6695 118.8254 118.8613 119.0222 119.1489 119.2419 119.2954 119.4214 119.5015 119.5798 119.6844 119.8273 119.8474 119.9680 120.1102 120.1807 120.3595 120.5903 120.7132 120.7560 120.9022 121.0164 121.2185 121.3459 121.4472 121.6223 121.7061 121.7938 122.0909 122.4428 122.6797 122.8216 122.9128 122.9906 123.3828 123.4360 123.9440 124.2086 124.3118 124.6054 124.7551 125.1057 125.3445 125.6155 125.9203 126.0329 126.0848 126.3581 126.5353 126.6469 126.7773 126.8557 126.9639 127.1152 127.4467 127.5439 127.6151 127.7286 127.9194 128.1085 128.3231 128.5082 128.5449 128.7642 129.0181 129.1223 129.2340 129.5332 129.6439 130.0184 130.1582 130.3271 130.7654 130.9889 131.0908 131.2603 131.3929 131.4474 131.5136 131.6862 131.9947 132.0933 132.1842 132.3614 132.6207 132.7790 132.9442 133.1040 133.3487 133.5436 133.6597 133.8002 134.2476 134.5139 134.8933 135.0153 135.2360 135.4332 135.5292 136.0235 136.2578 136.3943 136.5944 136.8540 137.0041 137.2451 137.3837 137.5983 137.7306 138.1784 138.4694 138.5660 138.6348 138.8434 138.9373 139.1365 139.6263 139.9298 140.0223 140.1325 140.2099 140.4340 140.5183 140.9292 141.3916 141.4467 141.7054 141.9703 142.0837 142.7958 143.0382 143.1762 143.2557 143.5470 143.7162 143.8922 143.9938 144.0626 144.2457 144.4308 144.6428 144.8015 145.0535 145.1305 145.3099 145.4286 146.2324 146.5434 146.9486 147.2989 147.5473 147.6160 147.8447 148.1261 148.2871 148.5485 148.7709 148.7724 148.9248 148.9678 149.2526 149.3319 149.5216 149.7448 149.8544 150.1503 150.1792 150.4911 150.6737 150.7560 150.8590 151.0357 151.1543 151.3279 151.5765 151.8658 151.9704 152.3301 152.6624 153.0119 153.4095 153.5072 153.8023 154.0362 154.1769 154.8663 155.1603 155.3884 155.6637 155.8863 156.0432 156.2995 156.4206 156.6270 156.9374 156.9895 157.0269 157.2605 157.2954 157.6150 157.9509 158.5224 158.7902 158.8891 159.1435 159.2001 159.8759 159.9319 160.6768 161.2051 161.6305 161.9121 162.8500 163.1617 163.7862 164.1897 165.6396 166.2602 167.9165 169.5981 170.1926 171.7895 172.8029 174.6721 175.9343 178.1519 181.0546 181.1414 181.4702 185.4893 186.0555 186.6246 187.7796 189.0055 189.4235 189.4555 190.3060 190.5315 191.4351 192.5044 192.8122 193.7735 195.9516 196.6720 199.6064 201.0934 202.4397 205.9968 206.9233 207.5096 212.4767 229.9400 235.9399 241.1983 248.0393 248.9767 338.8691 618.6621 620.1600 623.0499 629.7363 630.0792 631.9480 632.6257 633.0033 634.3134 634.9926 635.0338 635.8474 636.9459 637.2879 637.7814 638.9761 639.0882 641.4200 642.4078 643.1423 645.8150 646.4245 654.1899 655.4972 658.3033 1212.6010 1215.5036 1563.8345</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">0.457307 -0.215834 -0.332636 -0.333194 -0.275331 -0.112661 -0.215778 -0.445505 -0.411975 -0.112493 -0.038814 -0.084503 -0.014105 -0.310490 -0.281425 0.354429 -0.221315 -0.139005 0.182219 -0.186185 0.236827 0.044412 -0.259909 0.320610 -0.189411 -0.237817 -0.175848 -0.129667 -0.184005 0.090889 0.081447 0.091593 0.077874 0.104321 0.108621 0.106328 0.100590 0.099201 0.101114 0.095946 0.082195 0.126787 0.139927 0.123520 0.136442 0.139117 0.140436 0.148032 0.085203 0.107719 0.091831 0.090448 0.088702 0.143998 0.142005 0.156835 0.155476 0.155505</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">13.5427 9.2158 8.3326 8.3332 6.2753 6.1127 6.2158 6.4455 6.4120 6.1125 6.0388 6.0845 6.0141 6.3105 6.2814 5.6456 6.2213 6.1390 5.8178 6.1862 5.7632 5.9556 6.2599 5.6794 6.1894 6.2378 6.1758 6.1297 6.1840 0.9091 0.9186 0.9084 0.9221 0.8957 0.8914 0.8937 0.8994 0.9008 0.8989 0.9041 0.9178 0.8732 0.8601 0.8765 0.8636 0.8609 0.8596 0.8520 0.9148 0.8923 0.9082 0.9096 0.9113 0.8560 0.8580 0.8432 0.8445 0.8445</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">0.4573 -0.2158 -0.3326 -0.3332 -0.2753 -0.1127 -0.2158 -0.4455 -0.4120 -0.1125 -0.0388 -0.0845 -0.0141 -0.3105 -0.2814 0.3544 -0.2213 -0.1390 0.1822 -0.1862 0.2368 0.0444 -0.2599 0.3206 -0.1894 -0.2378 -0.1758 -0.1297 -0.1840 0.0909 0.0814 0.0916 0.0779 0.1043 0.1086 0.1063 0.1006 0.0992 0.1011 0.0959 0.0822 0.1268 0.1399 0.1235 0.1364 0.1391 0.1404 0.1480 0.0852 0.1077 0.0918 0.0904 0.0887 0.1440 0.1420 0.1568 0.1555 0.1555</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1374 1.0720 2.0828 2.0826 3.8593 3.8357 3.7903 3.9140 3.8863 3.8556 3.7600 3.7992 3.6736 4.0382 3.8980 3.7954 3.9398 3.8769 3.6877 3.9062 4.0247 3.8627 3.9121 3.6452 3.8093 3.9679 3.8755 3.8772 3.8776 1.0170 1.0120 1.0074 1.0068 1.0089 1.0086 1.0069 1.0098 1.0091 1.0086 1.0034 1.0084 0.9610 0.9885 1.0329 1.0084 1.0079 1.0005 0.9986 0.9960 0.9921 1.0093 1.0022 1.0053 1.0148 1.0101 0.9926 0.9898 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1374 1.0720 2.0828 2.0826 3.8593 3.8357 3.7903 3.9140 3.8863 3.8556 3.7600 3.7992 3.6736 4.0382 3.8980 3.7954 3.9398 3.8769 3.6877 3.9062 4.0247 3.8627 3.9121 3.6452 3.8093 3.9679 3.8755 3.8772 3.8776 1.0170 1.0120 1.0074 1.0068 1.0089 1.0086 1.0069 1.0098 1.0091 1.0086 1.0034 1.0084 0.9610 0.9885 1.0329 1.0084 1.0079 1.0005 0.9986 0.9960 0.9921 1.0093 1.0022 1.0053 1.0148 1.0101 0.9926 0.9898 0.9909</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">0.9610 1.0323 0.9759 0.9618 1.0597 1.1055 0.9009 0.9013 0.9912 0.9097 0.9792 0.9879 0.9228 0.9971 1.0108 1.2881 1.3217 0.9745 0.9715 0.9752 0.9760 0.9730 0.9717 0.9232 0.9929 1.0189 1.4672 0.9833 1.4203 0.9717 1.3448 1.3773 1.3844 0.9716 1.2789 0.9818 1.3829 0.9808 1.4055 0.9814 1.3803 1.4246 0.9841 0.9514 0.9943 0.9801 0.9832 0.9906 0.9879 1.3034 1.3454 1.3716 0.9804 1.4445 0.9954 1.4172 0.9878 1.3811 0.9892 0.9902</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">-0.032412685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100952724687</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.82416 16.56013 -1.26403 29.61044 -28.42053 1.18991 14.14958 -13.23116 0.91841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.99199</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
