<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.274399"
                        y3="1.59227"
                        z3="-0.150892"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.694726"
                        y3="-1.896925"
                        z3="0.130096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.871507"
                        y3="1.35151"
                        z3="3.022126"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.513606"
                        y3="-2.39916"
                        z3="-2.29378"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.370667"
                        y3="-0.141164"
                        z3="-0.893676"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.602633"
                        y3="-1.2288"
                        z3="0.16241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.708568"
                        y3="1.612537"
                        z3="0.894493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.773447"
                        y3="1.937763"
                        z3="0.932213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.136313"
                        y3="2.875182"
                        z3="-1.52063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.885291"
                        y3="-2.547782"
                        z3="-0.140921"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.724662"
                        y3="1.442216"
                        z3="2.277078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.448738"
                        y3="1.702596"
                        z3="0.2896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.389854"
                        y3="-2.399547"
                        z3="-0.072022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.560193"
                        y3="1.358621"
                        z3="3.034067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.722652"
                        y3="1.626858"
                        z3="1.018889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.678295"
                        y3="1.446614"
                        z3="2.40386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.607264"
                        y3="-2.440636"
                        z3="-1.221748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.760588"
                        y3="-2.164073"
                        z3="1.149308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.767504"
                        y3="-2.272712"
                        z3="-1.157802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.612431"
                        y3="-1.987819"
                        z3="1.227773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.36454"
                        y3="-2.051395"
                        z3="0.073768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.936804"
                        y3="1.209879"
                        z3="4.435648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.721664"
                        y3="2.514811"
                        z3="5.171391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.267516"
                        y3="-1.346531"
                        z3="-2.733624"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.289782"
                        y3="-1.655711"
                        z3="-3.622475"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.029326"
                        y3="-0.030897"
                        z3="-2.359661"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.085181"
                        y3="-0.639725"
                        z3="-4.128042"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.841118"
                        y3="0.974537"
                        z3="-2.869136"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.87168"
                        y3="0.679755"
                        z3="-3.749533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.136988"
                        y3="-0.19995"
                        z3="-1.672475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.417723"
                        y3="-0.301791"
                        z3="-1.411321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.674183"
                        y3="-1.419032"
                        z3="0.258271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.278166"
                        y3="-0.896907"
                        z3="1.154885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.689012"
                        y3="1.928113"
                        z3="0.336163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.898409"
                        y3="1.193595"
                        z3="1.721476"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.710813"
                        y3="2.916262"
                        z3="1.413097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.027978"
                        y3="2.875207"
                        z3="-2.151955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.020202"
                        y3="3.884692"
                        z3="-1.120698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.282421"
                        y3="2.681711"
                        z3="-2.173652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.208479"
                        y3="-3.303619"
                        z3="0.580176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.178266"
                        y3="-2.911068"
                        z3="-1.128986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.669725"
                        y3="1.370417"
                        z3="2.803973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.369318"
                        y3="1.834816"
                        z3="-0.784597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.646453"
                        y3="1.224219"
                        z3="4.103998"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.683632"
                        y3="1.697249"
                        z3="0.522565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.064514"
                        y3="-2.617829"
                        z3="-2.188372"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.346077"
                        y3="-2.120438"
                        z3="2.059569"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.09951"
                        y3="-1.811144"
                        z3="2.178426"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.942396"
                        y3="0.836876"
                        z3="4.631631"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.241426"
                        y3="0.438636"
                        z3="4.780922"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.8549"
                        y3="2.349556"
                        z3="6.241472"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.447713"
                        y3="3.265793"
                        z3="4.858042"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.722159"
                        y3="2.924343"
                        z3="5.023859"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.460261"
                        y3="-2.685831"
                        z3="-3.910115"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.221517"
                        y3="0.222579"
                        z3="-1.684395"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.882623"
                        y3="-0.885594"
                        z3="-4.817486"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.657677"
                        y3="1.999003"
                        z3="-2.570726"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.500259"
                        y3="1.469133"
                        z3="-4.139899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.2744,1.5923,-.1509;2.6947,-1.8969,.1301;1.8715,1.3515,3.0221;1.5136,-2.3992,-2.2938;-3.3707,-.1412,-.8937;-3.6026,-1.2288,.1624;-1.7086,1.6125,.8945;-4.7734,1.9378,.9322;-3.1363,2.8752,-1.5206;-2.8853,-2.5478,-.1409;-1.7247,1.4422,2.2771;-.4487,1.7026,.2896;-1.3899,-2.3995,-.072;-.5602,1.3586,3.0341;.7227,1.6269,1.0189;.6783,1.4466,2.4039;-.6073,-2.4406,-1.2217;-.7606,-2.1641,1.1493;.7675,-2.2727,-1.1578;.6124,-1.9878,1.2278;1.3645,-2.0514,.0738;1.9368,1.2099,4.4356;1.7217,2.5148,5.1714;2.2675,-1.3465,-2.7336;3.2898,-1.6557,-3.6225;2.0293,-.0309,-2.3597;4.0852,-.6397,-4.128;2.8411,.9745,-2.8691;3.8717,.6798,-3.7495;-4.137,-.1999,-1.6725;-2.4177,-.3018,-1.4113;-4.6742,-1.419,.2583;-3.2782,-.8969,1.1549;-5.689,1.9281,.3362;-4.8984,1.1936,1.7215;-4.7108,2.9163,1.4131;-4.028,2.8752,-2.152;-3.0202,3.8847,-1.1207;-2.2824,2.6817,-2.1737;-3.2085,-3.3036,.5802;-3.1783,-2.9111,-1.129;-2.6697,1.3704,2.804;-.3693,1.8348,-.7846;-.6465,1.2242,4.104;1.6836,1.6972,.5226;-1.0645,-2.6178,-2.1884;-1.3461,-2.1204,2.0596;1.0995,-1.8111,2.1784;2.9424,.8369,4.6316;1.2414,.4386,4.7809;1.8549,2.3496,6.2415;2.4477,3.2658,4.858;.7222,2.9243,5.0239;3.4603,-2.6858,-3.9101;1.2215,.2226,-1.6844;4.8826,-.8856,-4.8175;2.6577,1.999,-2.5707;4.5003,1.4691,-4.1399;</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">2978.9538602223 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">5.193e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.302 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">1.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.511 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.27439923"
                                 y3="1.59226959"
                                 z3="-0.15089159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.6947263"
                                 y3="-1.8969249"
                                 z3="0.13009577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.8715066"
                                 y3="1.35151039"
                                 z3="3.02212574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.51360573"
                                 y3="-2.39916038"
                                 z3="-2.29378035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.37066743"
                                 y3="-0.14116435"
                                 z3="-0.89367611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.6026326"
                                 y3="-1.22880032"
                                 z3="0.1624104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.70856821"
                                 y3="1.61253748"
                                 z3="0.89449311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.77344673"
                                 y3="1.93776324"
                                 z3="0.93221289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.13631268"
                                 y3="2.87518153"
                                 z3="-1.52063041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.88529072"
                                 y3="-2.54778228"
                                 z3="-0.14092094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.72466233"
                                 y3="1.44221617"
                                 z3="2.27707767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.44873751"
                                 y3="1.70259561"
                                 z3="0.28960009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.3898535"
                                 y3="-2.39954689"
                                 z3="-0.07202165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56019313"
                                 y3="1.35862059"
                                 z3="3.03406738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72265188"
                                 y3="1.62685849"
                                 z3="1.01888869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.67829516"
                                 y3="1.44661388"
                                 z3="2.40385975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.60726386"
                                 y3="-2.44063624"
                                 z3="-1.22174769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.76058815"
                                 y3="-2.16407263"
                                 z3="1.14930794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.76750441"
                                 y3="-2.27271239"
                                 z3="-1.15780234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.61243118"
                                 y3="-1.98781857"
                                 z3="1.22777338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.36453951"
                                 y3="-2.05139485"
                                 z3="0.07376825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.93680409"
                                 y3="1.20987946"
                                 z3="4.43564777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.72166424"
                                 y3="2.51481066"
                                 z3="5.1713914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.26751648"
                                 y3="-1.34653112"
                                 z3="-2.733624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.28978209"
                                 y3="-1.65571145"
                                 z3="-3.62247492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.02932595"
                                 y3="-0.03089738"
                                 z3="-2.35966067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.08518103"
                                 y3="-0.63972469"
                                 z3="-4.12804169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.84111773"
                                 y3="0.9745373"
                                 z3="-2.86913638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.87168029"
                                 y3="0.67975509"
                                 z3="-3.74953321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.1369878"
                                 y3="-0.1999499"
                                 z3="-1.67247521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.4177231"
                                 y3="-0.30179051"
                                 z3="-1.41132107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.67418322"
                                 y3="-1.41903166"
                                 z3="0.25827118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.27816561"
                                 y3="-0.89690718"
                                 z3="1.15488503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.68901151"
                                 y3="1.92811321"
                                 z3="0.33616256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.89840922"
                                 y3="1.19359455"
                                 z3="1.72147602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.71081302"
                                 y3="2.91626154"
                                 z3="1.41309715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.02797787"
                                 y3="2.87520677"
                                 z3="-2.15195525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.02020229"
                                 y3="3.88469193"
                                 z3="-1.12069833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.28242129"
                                 y3="2.6817109"
                                 z3="-2.17365176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.20847873"
                                 y3="-3.30361898"
                                 z3="0.58017633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.17826628"
                                 y3="-2.9110684"
                                 z3="-1.12898577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.66972453"
                                 y3="1.37041662"
                                 z3="2.80397284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.36931808"
                                 y3="1.83481552"
                                 z3="-0.78459701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.64645341"
                                 y3="1.22421861"
                                 z3="4.10399772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.68363225"
                                 y3="1.69724943"
                                 z3="0.52256484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.06451355"
                                 y3="-2.61782852"
                                 z3="-2.18837169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.3460772"
                                 y3="-2.12043827"
                                 z3="2.05956867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.09950975"
                                 y3="-1.81114414"
                                 z3="2.17842601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.94239605"
                                 y3="0.83687598"
                                 z3="4.6316312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.24142588"
                                 y3="0.43863587"
                                 z3="4.78092171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.85490025"
                                 y3="2.34955625"
                                 z3="6.24147236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.44771281"
                                 y3="3.26579294"
                                 z3="4.85804233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.72215945"
                                 y3="2.92434271"
                                 z3="5.02385941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.4602609"
                                 y3="-2.68583135"
                                 z3="-3.91011503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.22151727"
                                 y3="0.22257899"
                                 z3="-1.68439513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.88262256"
                                 y3="-0.88559395"
                                 z3="-4.81748597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.65767661"
                                 y3="1.99900299"
                                 z3="-2.57072571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.50025948"
                                 y3="1.46913256"
                                 z3="-4.13989858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.2744,1.5923,-.1509;2.6947,-1.8969,.1301;1.8715,1.3515,3.0221;1.5136,-2.3992,-2.2938;-3.3707,-.1412,-.8937;-3.6026,-1.2288,.1624;-1.7086,1.6125,.8945;-4.7734,1.9378,.9322;-3.1363,2.8752,-1.5206;-2.8853,-2.5478,-.1409;-1.7247,1.4422,2.2771;-.4487,1.7026,.2896;-1.3899,-2.3995,-.072;-.5602,1.3586,3.0341;.7227,1.6269,1.0189;.6783,1.4466,2.4039;-.6073,-2.4406,-1.2217;-.7606,-2.1641,1.1493;.7675,-2.2727,-1.1578;.6124,-1.9878,1.2278;1.3645,-2.0514,.0738;1.9368,1.2099,4.4356;1.7217,2.5148,5.1714;2.2675,-1.3465,-2.7336;3.2898,-1.6557,-3.6225;2.0293,-.0309,-2.3597;4.0852,-.6397,-4.128;2.8411,.9745,-2.8691;3.8717,.6798,-3.7495;-4.137,-.1999,-1.6725;-2.4177,-.3018,-1.4113;-4.6742,-1.419,.2583;-3.2782,-.8969,1.1549;-5.689,1.9281,.3362;-4.8984,1.1936,1.7215;-4.7108,2.9163,1.4131;-4.028,2.8752,-2.152;-3.0202,3.8847,-1.1207;-2.2824,2.6817,-2.1737;-3.2085,-3.3036,.5802;-3.1783,-2.9111,-1.129;-2.6697,1.3704,2.804;-.3693,1.8348,-.7846;-.6465,1.2242,4.104;1.6836,1.6972,.5226;-1.0645,-2.6178,-2.1884;-1.3461,-2.1204,2.0596;1.0995,-1.8111,2.1784;2.9424,.8369,4.6316;1.2414,.4386,4.7809;1.8549,2.3496,6.2415;2.4477,3.2658,4.858;.7222,2.9243,5.0239;3.4603,-2.6858,-3.9101;1.2215,.2226,-1.6844;4.8826,-.8856,-4.8175;2.6577,1.999,-2.5707;4.5003,1.4691,-4.1399;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.274399"
                        y3="1.59227"
                        z3="-0.150892"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.694726"
                        y3="-1.896925"
                        z3="0.130096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.871507"
                        y3="1.35151"
                        z3="3.022126"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.513606"
                        y3="-2.39916"
                        z3="-2.29378"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.370667"
                        y3="-0.141164"
                        z3="-0.893676"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.602633"
                        y3="-1.2288"
                        z3="0.16241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.708568"
                        y3="1.612537"
                        z3="0.894493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.773447"
                        y3="1.937763"
                        z3="0.932213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.136313"
                        y3="2.875182"
                        z3="-1.52063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.885291"
                        y3="-2.547782"
                        z3="-0.140921"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.724662"
                        y3="1.442216"
                        z3="2.277078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.448738"
                        y3="1.702596"
                        z3="0.2896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.389854"
                        y3="-2.399547"
                        z3="-0.072022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.560193"
                        y3="1.358621"
                        z3="3.034067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.722652"
                        y3="1.626858"
                        z3="1.018889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.678295"
                        y3="1.446614"
                        z3="2.40386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.607264"
                        y3="-2.440636"
                        z3="-1.221748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.760588"
                        y3="-2.164073"
                        z3="1.149308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.767504"
                        y3="-2.272712"
                        z3="-1.157802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.612431"
                        y3="-1.987819"
                        z3="1.227773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.36454"
                        y3="-2.051395"
                        z3="0.073768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.936804"
                        y3="1.209879"
                        z3="4.435648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.721664"
                        y3="2.514811"
                        z3="5.171391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.267516"
                        y3="-1.346531"
                        z3="-2.733624"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.289782"
                        y3="-1.655711"
                        z3="-3.622475"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.029326"
                        y3="-0.030897"
                        z3="-2.359661"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.085181"
                        y3="-0.639725"
                        z3="-4.128042"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.841118"
                        y3="0.974537"
                        z3="-2.869136"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.87168"
                        y3="0.679755"
                        z3="-3.749533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.136988"
                        y3="-0.19995"
                        z3="-1.672475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.417723"
                        y3="-0.301791"
                        z3="-1.411321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.674183"
                        y3="-1.419032"
                        z3="0.258271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.278166"
                        y3="-0.896907"
                        z3="1.154885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.689012"
                        y3="1.928113"
                        z3="0.336163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.898409"
                        y3="1.193595"
                        z3="1.721476"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.710813"
                        y3="2.916262"
                        z3="1.413097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.027978"
                        y3="2.875207"
                        z3="-2.151955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.020202"
                        y3="3.884692"
                        z3="-1.120698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.282421"
                        y3="2.681711"
                        z3="-2.173652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.208479"
                        y3="-3.303619"
                        z3="0.580176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.178266"
                        y3="-2.911068"
                        z3="-1.128986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.669725"
                        y3="1.370417"
                        z3="2.803973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.369318"
                        y3="1.834816"
                        z3="-0.784597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.646453"
                        y3="1.224219"
                        z3="4.103998"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.683632"
                        y3="1.697249"
                        z3="0.522565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.064514"
                        y3="-2.617829"
                        z3="-2.188372"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.346077"
                        y3="-2.120438"
                        z3="2.059569"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.09951"
                        y3="-1.811144"
                        z3="2.178426"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.942396"
                        y3="0.836876"
                        z3="4.631631"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.241426"
                        y3="0.438636"
                        z3="4.780922"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.8549"
                        y3="2.349556"
                        z3="6.241472"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.447713"
                        y3="3.265793"
                        z3="4.858042"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.722159"
                        y3="2.924343"
                        z3="5.023859"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.460261"
                        y3="-2.685831"
                        z3="-3.910115"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.221517"
                        y3="0.222579"
                        z3="-1.684395"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.882623"
                        y3="-0.885594"
                        z3="-4.817486"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.657677"
                        y3="1.999003"
                        z3="-2.570726"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.500259"
                        y3="1.469133"
                        z3="-4.139899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.2744,1.5923,-.1509;2.6947,-1.8969,.1301;1.8715,1.3515,3.0221;1.5136,-2.3992,-2.2938;-3.3707,-.1412,-.8937;-3.6026,-1.2288,.1624;-1.7086,1.6125,.8945;-4.7734,1.9378,.9322;-3.1363,2.8752,-1.5206;-2.8853,-2.5478,-.1409;-1.7247,1.4422,2.2771;-.4487,1.7026,.2896;-1.3899,-2.3995,-.072;-.5602,1.3586,3.0341;.7227,1.6269,1.0189;.6783,1.4466,2.4039;-.6073,-2.4406,-1.2217;-.7606,-2.1641,1.1493;.7675,-2.2727,-1.1578;.6124,-1.9878,1.2278;1.3645,-2.0514,.0738;1.9368,1.2099,4.4356;1.7217,2.5148,5.1714;2.2675,-1.3465,-2.7336;3.2898,-1.6557,-3.6225;2.0293,-.0309,-2.3597;4.0852,-.6397,-4.128;2.8411,.9745,-2.8691;3.8717,.6798,-3.7495;-4.137,-.1999,-1.6725;-2.4177,-.3018,-1.4113;-4.6742,-1.419,.2583;-3.2782,-.8969,1.1549;-5.689,1.9281,.3362;-4.8984,1.1936,1.7215;-4.7108,2.9163,1.4131;-4.028,2.8752,-2.152;-3.0202,3.8847,-1.1207;-2.2824,2.6817,-2.1737;-3.2085,-3.3036,.5802;-3.1783,-2.9111,-1.129;-2.6697,1.3704,2.804;-.3693,1.8348,-.7846;-.6465,1.2242,4.104;1.6836,1.6972,.5226;-1.0645,-2.6178,-2.1884;-1.3461,-2.1204,2.0596;1.0995,-1.8111,2.1784;2.9424,.8369,4.6316;1.2414,.4386,4.7809;1.8549,2.3496,6.2415;2.4477,3.2658,4.858;.7222,2.9243,5.0239;3.4603,-2.6858,-3.9101;1.2215,.2226,-1.6844;4.8826,-.8856,-4.8175;2.6577,1.999,-2.5707;4.5003,1.4691,-4.1399;</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">3382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2948.3341</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.3395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06791040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2978.95386022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4489.02177062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7988.67133091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3499.64956029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02499619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97854016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91062976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000134727151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000134727151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000269454302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232516039164</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.2950 127.4825 127.6393 127.8056 127.9875 128.0617 128.1772 128.6258 128.8040 129.0100 129.1064 129.4160 129.4742 129.7577 129.9802 130.0074 130.1761 130.4415 130.7226 130.7358 130.9194 131.2105 131.3523 131.5863 131.8516 131.8966 132.0040 132.0806 132.1577 132.4426 132.6045 132.7531 132.8282 133.1064 133.1998 133.3190 133.6100 134.3220 134.4489 134.5323 134.7125 135.0838 135.1645 135.3835 135.5112 135.5780 135.7307 136.1499 136.4056 136.9999 137.0782 137.2453 137.4763 137.6652 137.9999 138.1460 138.3664 138.5875 138.6304 138.8884 138.9815 139.1550 139.3230 139.4074 139.8402 140.0577 140.1145 140.3735 140.5410 141.2331 141.3037 141.5259 141.6462 141.8386 142.1304 142.5777 142.9518 143.2606 143.4597 143.5946 143.6907 143.8057 143.9743 144.0886 144.1364 144.3307 144.5314 144.8159 144.9325 145.0643 145.4245 145.6354 146.2084 146.3968 146.9542 147.0705 147.3506 147.4796 147.6718 147.7629 148.1350 148.2820 148.4839 148.7331 148.7972 148.9500 149.1617 149.2402 149.3500 149.7098 149.7728 149.8891 150.1647 150.4057 150.6312 150.7052 150.8858 150.9230 151.0565 151.4169 151.4757 151.8660 152.1281 152.5948 152.6344 153.0407 153.1653 153.3272 153.5814 153.6522 153.9478 154.1204 154.6432 155.2941 155.4205 155.8440 156.0215 156.0664 156.4863 156.7822 156.9498 157.0307 157.0641 157.3555 157.5092 157.5277 157.9496 158.1724 158.3270 158.7916 158.9473 159.1042 159.7824 159.8457 160.2986 161.3263 161.4061 162.5357 162.9731 163.3657 164.0684 164.2726 165.3087 167.9854 168.3960 169.6171 170.6002 171.3115 171.7806 174.3949 175.0512 177.1080 180.3860 181.0170 183.0010 185.8702 186.1549 187.5375 188.2885 188.8309 188.9998 189.6131 190.1908 190.3471 191.5027 192.0886 192.8742 193.8678 195.3401 196.3212 199.8164 201.3497 202.5253 206.4036 206.8918 207.7769 212.4912 230.3918 236.1096 241.3624 248.2535 249.1929 339.0290 618.5478 619.6767 623.4992 629.8626 630.4957 631.7288 632.7127 633.0948 634.2552 634.6677 635.3684 635.8339 636.8495 637.6459 637.9525 638.5906 639.1978 640.4089 643.0180 643.8129 645.3789 646.4136 654.1310 656.0822 658.0946 1213.3054 1215.2323 1565.4477</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">0.475260 -0.217676 -0.334629 -0.328530 -0.257784 -0.123422 -0.138981 -0.427147 -0.444833 -0.095008 -0.166131 -0.100096 0.076002 -0.219697 -0.314700 0.342938 -0.259103 -0.250353 0.217971 -0.160324 0.231843 0.049151 -0.262110 0.261823 -0.228633 -0.142714 -0.134386 -0.183272 -0.172508 0.093872 0.076866 0.093049 0.063415 0.108222 0.099173 0.109737 0.103139 0.103951 0.098936 0.097707 0.084165 0.142708 0.138948 0.137764 0.123709 0.134392 0.141954 0.145434 0.108466 0.082570 0.093269 0.088292 0.090497 0.143355 0.134779 0.156192 0.154989 0.157499</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">13.5247 9.2177 8.3346 8.3285 6.2578 6.1234 6.1390 6.4271 6.4448 6.0950 6.1661 6.1001 5.9240 6.2197 6.3147 5.6571 6.2591 6.2504 5.7820 6.1603 5.7682 5.9508 6.2621 5.7382 6.2286 6.1427 6.1344 6.1833 6.1725 0.9061 0.9231 0.9070 0.9366 0.8918 0.9008 0.8903 0.8969 0.8960 0.9011 0.9023 0.9158 0.8573 0.8611 0.8622 0.8763 0.8656 0.8580 0.8546 0.8915 0.9174 0.9067 0.9117 0.9095 0.8566 0.8652 0.8438 0.8450 0.8425</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">0.4753 -0.2177 -0.3346 -0.3285 -0.2578 -0.1234 -0.1390 -0.4271 -0.4448 -0.0950 -0.1661 -0.1001 0.0760 -0.2197 -0.3147 0.3429 -0.2591 -0.2504 0.2180 -0.1603 0.2318 0.0492 -0.2621 0.2618 -0.2286 -0.1427 -0.1344 -0.1833 -0.1725 0.0939 0.0769 0.0930 0.0634 0.1082 0.0992 0.1097 0.1031 0.1040 0.0989 0.0977 0.0842 0.1427 0.1389 0.1378 0.1237 0.1344 0.1420 0.1454 0.1085 0.0826 0.0933 0.0883 0.0905 0.1434 0.1348 0.1562 0.1550 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1468 1.0657 2.0618 2.0783 3.8261 3.8923 3.7070 3.9066 3.9069 3.8432 3.8750 3.8234 3.5878 3.8621 3.9753 3.7154 3.9902 3.8786 3.6710 3.8353 3.9811 3.8540 3.9211 3.7353 3.9767 3.8459 3.9085 3.9310 3.8933 1.0108 1.0154 1.0085 1.0057 1.0086 1.0089 1.0077 1.0108 1.0093 1.0118 1.0044 1.0093 0.9883 0.9788 1.0060 1.0213 1.0170 1.0031 0.9996 0.9925 0.9968 1.0084 1.0055 1.0022 1.0098 1.0046 0.9894 0.9938 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1468 1.0657 2.0618 2.0783 3.8261 3.8923 3.7070 3.9066 3.9069 3.8432 3.8750 3.8234 3.5878 3.8621 3.9753 3.7154 3.9902 3.8786 3.6710 3.8353 3.9811 3.8540 3.9211 3.7353 3.9767 3.8459 3.9085 3.9310 3.8933 1.0108 1.0154 1.0085 1.0057 1.0086 1.0089 1.0077 1.0108 1.0093 1.0118 1.0044 1.0093 0.9883 0.9788 1.0060 1.0213 1.0170 1.0031 0.9996 0.9925 0.9968 1.0084 1.0055 1.0022 1.0098 1.0046 0.9894 0.9938 0.9901</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">0.9473 0.9902 0.9787 0.9647 1.0257 1.0873 0.8950 0.8996 0.9690 0.9080 0.9766 0.9806 0.9246 0.9954 1.0153 1.3297 1.3122 0.9735 0.9722 0.9734 0.9766 0.9724 0.9783 0.8973 1.0013 1.0169 1.4314 0.9798 1.4483 0.9901 1.3574 1.3342 1.2917 0.9831 1.3152 1.0166 1.3940 0.9854 1.3847 1.0028 1.3706 1.4053 0.9901 0.9532 0.9799 0.9927 0.9847 0.9884 0.9903 1.3655 1.3577 1.4513 0.9859 1.4043 0.9575 1.3963 0.9809 1.4318 0.9771 0.9841</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">-0.033960276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101870671508</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.06730 22.86651 -1.20079 17.28644 -16.96790 0.31853 11.62216 -10.44294 1.17923</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35378</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
