<?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="-1.552529"
                        y3="1.503125"
                        z3="0.246403"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.381857"
                        y3="-5.231067"
                        z3="-3.0444"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.379569"
                        y3="5.012863"
                        z3="4.777814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.913908"
                        y3="-3.878804"
                        z3="-3.019039"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.489713"
                        y3="-0.297949"
                        z3="0.811297"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.098893"
                        y3="-0.774415"
                        z3="1.222068"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.900926"
                        y3="2.612268"
                        z3="1.619148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.342706"
                        y3="1.963121"
                        z3="-0.117228"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.502832"
                        y3="1.704853"
                        z3="-1.303737"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.025411"
                        y3="-2.273506"
                        z3="1.536641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.087544"
                        y3="3.571961"
                        z3="1.416497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.419572"
                        y3="2.5074"
                        z3="2.916816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.378898"
                        y3="-3.119829"
                        z3="0.346059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.547897"
                        y3="4.396901"
                        z3="2.438639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.979851"
                        y3="3.313801"
                        z3="3.948518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.012162"
                        y3="4.270696"
                        z3="3.717256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.461156"
                        y3="-3.125747"
                        z3="-0.765155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.556308"
                        y3="-3.858278"
                        z3="0.295282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.121748"
                        y3="-3.823428"
                        z3="-1.91303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.895168"
                        y3="-4.585001"
                        z3="-0.839131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.061278"
                        y3="-4.550938"
                        z3="-1.934262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.400098"
                        y3="5.990033"
                        z3="4.62134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.630579"
                        y3="6.640025"
                        z3="5.962731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.534502"
                        y3="-2.747226"
                        z3="-3.476533"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.769541"
                        y3="-2.922598"
                        z3="-4.085024"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.957035"
                        y3="-1.485259"
                        z3="-3.396417"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.430155"
                        y3="-1.82618"
                        z3="-4.619319"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.636833"
                        y3="-0.396351"
                        z3="-3.923894"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.872219"
                        y3="-0.558015"
                        z3="-4.536234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.19451"
                        y3="-0.452525"
                        z3="1.636324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.871682"
                        y3="-0.906743"
                        z3="-0.016693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.234143"
                        y3="-0.220054"
                        z3="2.103868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.627759"
                        y3="-0.546348"
                        z3="0.43539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.970003"
                        y3="1.86242"
                        z3="0.771495"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.43156"
                        y3="2.995497"
                        z3="-0.462384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.772492"
                        y3="1.32198"
                        z3="-0.890749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.507058"
                        y3="2.730685"
                        z3="-1.678108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.537659"
                        y3="1.417436"
                        z3="-1.141261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.897312"
                        y3="1.072993"
                        z3="-2.10345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.985771"
                        y3="-2.515521"
                        z3="1.875981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.697869"
                        y3="-2.505959"
                        z3="2.366027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.528216"
                        y3="3.698436"
                        z3="0.433863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.189715"
                        y3="1.775613"
                        z3="3.138021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.317414"
                        y3="5.124407"
                        z3="2.216986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.397761"
                        y3="3.210727"
                        z3="4.942988"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.39033"
                        y3="-2.567566"
                        z3="-0.737788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.223761"
                        y3="-3.869534"
                        z3="1.147857"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.811315"
                        y3="-5.160499"
                        z3="-0.878324"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.098364"
                        y3="6.738523"
                        z3="3.880794"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.322399"
                        y3="5.521116"
                        z3="4.261964"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.412854"
                        y3="7.393637"
                        z3="5.870593"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.731205"
                        y3="7.136737"
                        z3="6.328437"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.954677"
                        y3="5.913813"
                        z3="6.709026"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.20656"
                        y3="-3.911757"
                        z3="-4.141747"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.01103"
                        y3="-1.341396"
                        z3="-2.932883"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.392292"
                        y3="-1.967124"
                        z3="-5.094815"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.187703"
                        y3="0.586685"
                        z3="-3.85838"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.393892"
                        y3="0.296519"
                        z3="-4.946569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" 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:-1.5525,1.5031,.2464;-1.3819,-5.2311,-3.0444;.3796,5.0129,4.7778;.9139,-3.8788,-3.019;-1.4897,-.2979,.8113;-.0989,-.7744,1.2221;-.9009,2.6123,1.6191;-3.3427,1.9631,-.1172;-.5028,1.7049,-1.3037;-.0254,-2.2735,1.5366;.0875,3.572,1.4165;-1.4196,2.5074,2.9168;-.3789,-3.1198,.3461;.5479,4.3969,2.4386;-.9799,3.3138,3.9485;.0122,4.2707,3.7173;.4612,-3.1257,-.7652;-1.5563,-3.8583,.2953;.1217,-3.8234,-1.913;-1.8952,-4.585,-.8391;-1.0613,-4.5509,-1.9343;1.4001,5.99,4.6213;1.6306,6.64,5.9627;1.5345,-2.7472,-3.4765;2.7695,-2.9226,-4.085;.957,-1.4853,-3.3964;3.4302,-1.8262,-4.6193;1.6368,-.3964,-3.9239;2.8722,-.558,-4.5362;-2.1945,-.4525,1.6363;-1.8717,-.9067,-.0167;.2341,-.2201,2.1039;.6278,-.5463,.4354;-3.97,1.8624,.7715;-3.4316,2.9955,-.4624;-3.7725,1.322,-.8907;-.5071,2.7307,-1.6781;.5377,1.4174,-1.1413;-.8973,1.073,-2.1035;.9858,-2.5155,1.876;-.6979,-2.506,2.366;.5282,3.6984,.4339;-2.1897,1.7756,3.138;1.3174,5.1244,2.217;-1.3978,3.2107,4.943;1.3903,-2.5676,-.7378;-2.2238,-3.8695,1.1479;-2.8113,-5.1605,-.8783;1.0984,6.7385,3.8808;2.3224,5.5211,4.262;2.4129,7.3936,5.8706;.7312,7.1367,6.3284;1.9547,5.9138,6.709;3.2066,-3.9118,-4.1417;-.011,-1.3414,-2.9329;4.3923,-1.9671,-5.0948;1.1877,.5867,-3.8584;3.3939,.2965,-4.9466;</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">2751.7472872216 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">7.031e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.036 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="-1.55252881"
                                 y3="1.50312459"
                                 z3="0.24640281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.3818566"
                                 y3="-5.23106714"
                                 z3="-3.0443998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.37956874"
                                 y3="5.01286329"
                                 z3="4.77781396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.91390811"
                                 y3="-3.87880355"
                                 z3="-3.01903947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.4897131"
                                 y3="-0.29794923"
                                 z3="0.81129694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.09889344"
                                 y3="-0.77441523"
                                 z3="1.22206751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.90092603"
                                 y3="2.61226821"
                                 z3="1.61914846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.34270562"
                                 y3="1.96312051"
                                 z3="-0.11722771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.50283168"
                                 y3="1.70485331"
                                 z3="-1.30373689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.02541085"
                                 y3="-2.2735055"
                                 z3="1.53664123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.0875444"
                                 y3="3.57196102"
                                 z3="1.41649697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41957201"
                                 y3="2.50739994"
                                 z3="2.91681577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.37889819"
                                 y3="-3.11982944"
                                 z3="0.34605937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.54789678"
                                 y3="4.39690113"
                                 z3="2.43863915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97985089"
                                 y3="3.3138008"
                                 z3="3.94851769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.01216233"
                                 y3="4.27069635"
                                 z3="3.71725576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.46115611"
                                 y3="-3.12574749"
                                 z3="-0.76515546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.55630806"
                                 y3="-3.85827808"
                                 z3="0.2952821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.12174821"
                                 y3="-3.82342828"
                                 z3="-1.91303018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.8951683"
                                 y3="-4.58500076"
                                 z3="-0.83913149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.06127751"
                                 y3="-4.55093807"
                                 z3="-1.93426213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.40009831"
                                 y3="5.99003303"
                                 z3="4.62134021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.63057934"
                                 y3="6.64002528"
                                 z3="5.96273084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.53450151"
                                 y3="-2.74722615"
                                 z3="-3.47653284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.7695411"
                                 y3="-2.9225977"
                                 z3="-4.08502352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.95703473"
                                 y3="-1.4852592"
                                 z3="-3.39641727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.43015493"
                                 y3="-1.8261804"
                                 z3="-4.6193189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.63683252"
                                 y3="-0.3963509"
                                 z3="-3.92389399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.87221851"
                                 y3="-0.55801508"
                                 z3="-4.53623433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.19451045"
                                 y3="-0.45252503"
                                 z3="1.63632357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.8716822"
                                 y3="-0.90674314"
                                 z3="-0.01669287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.23414307"
                                 y3="-0.22005381"
                                 z3="2.10386765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.62775946"
                                 y3="-0.54634806"
                                 z3="0.43538972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.97000266"
                                 y3="1.86241959"
                                 z3="0.77149522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.43156044"
                                 y3="2.99549665"
                                 z3="-0.46238388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.77249221"
                                 y3="1.32197975"
                                 z3="-0.89074946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.50705829"
                                 y3="2.73068537"
                                 z3="-1.67810828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.53765908"
                                 y3="1.41743589"
                                 z3="-1.14126131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.89731214"
                                 y3="1.07299275"
                                 z3="-2.10345036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.98577054"
                                 y3="-2.51552051"
                                 z3="1.87598129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.69786941"
                                 y3="-2.50595882"
                                 z3="2.36602742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.52821623"
                                 y3="3.69843597"
                                 z3="0.433863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.18971534"
                                 y3="1.77561276"
                                 z3="3.13802078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.31741391"
                                 y3="5.12440677"
                                 z3="2.21698554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.39776119"
                                 y3="3.21072656"
                                 z3="4.94298774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.39032985"
                                 y3="-2.56756611"
                                 z3="-0.73778819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.22376094"
                                 y3="-3.86953367"
                                 z3="1.14785672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.81131476"
                                 y3="-5.16049892"
                                 z3="-0.87832355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.09836367"
                                 y3="6.73852307"
                                 z3="3.88079394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.32239937"
                                 y3="5.52111587"
                                 z3="4.26196371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.41285445"
                                 y3="7.39363724"
                                 z3="5.87059254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.73120465"
                                 y3="7.13673698"
                                 z3="6.32843741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.95467703"
                                 y3="5.91381326"
                                 z3="6.70902647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.20655993"
                                 y3="-3.91175689"
                                 z3="-4.14174715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.01102957"
                                 y3="-1.34139615"
                                 z3="-2.93288292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.39229155"
                                 y3="-1.96712434"
                                 z3="-5.09481503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.18770268"
                                 y3="0.58668487"
                                 z3="-3.85837961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.39389166"
                                 y3="0.29651917"
                                 z3="-4.94656861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" 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:-1.5525,1.5031,.2464;-1.3819,-5.2311,-3.0444;.3796,5.0129,4.7778;.9139,-3.8788,-3.019;-1.4897,-.2979,.8113;-.0989,-.7744,1.2221;-.9009,2.6123,1.6191;-3.3427,1.9631,-.1172;-.5028,1.7049,-1.3037;-.0254,-2.2735,1.5366;.0875,3.572,1.4165;-1.4196,2.5074,2.9168;-.3789,-3.1198,.3461;.5479,4.3969,2.4386;-.9799,3.3138,3.9485;.0122,4.2707,3.7173;.4612,-3.1257,-.7652;-1.5563,-3.8583,.2953;.1217,-3.8234,-1.913;-1.8952,-4.585,-.8391;-1.0613,-4.5509,-1.9343;1.4001,5.99,4.6213;1.6306,6.64,5.9627;1.5345,-2.7472,-3.4765;2.7695,-2.9226,-4.085;.957,-1.4853,-3.3964;3.4302,-1.8262,-4.6193;1.6368,-.3964,-3.9239;2.8722,-.558,-4.5362;-2.1945,-.4525,1.6363;-1.8717,-.9067,-.0167;.2341,-.2201,2.1039;.6278,-.5463,.4354;-3.97,1.8624,.7715;-3.4316,2.9955,-.4624;-3.7725,1.322,-.8907;-.5071,2.7307,-1.6781;.5377,1.4174,-1.1413;-.8973,1.073,-2.1035;.9858,-2.5155,1.876;-.6979,-2.506,2.366;.5282,3.6984,.4339;-2.1897,1.7756,3.138;1.3174,5.1244,2.217;-1.3978,3.2107,4.943;1.3903,-2.5676,-.7378;-2.2238,-3.8695,1.1479;-2.8113,-5.1605,-.8783;1.0984,6.7385,3.8808;2.3224,5.5211,4.262;2.4129,7.3936,5.8706;.7312,7.1367,6.3284;1.9547,5.9138,6.709;3.2066,-3.9118,-4.1417;-.011,-1.3414,-2.9329;4.3923,-1.9671,-5.0948;1.1877,.5867,-3.8584;3.3939,.2965,-4.9466;</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="-1.552529"
                        y3="1.503125"
                        z3="0.246403"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.381857"
                        y3="-5.231067"
                        z3="-3.0444"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.379569"
                        y3="5.012863"
                        z3="4.777814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.913908"
                        y3="-3.878804"
                        z3="-3.019039"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.489713"
                        y3="-0.297949"
                        z3="0.811297"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.098893"
                        y3="-0.774415"
                        z3="1.222068"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.900926"
                        y3="2.612268"
                        z3="1.619148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.342706"
                        y3="1.963121"
                        z3="-0.117228"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.502832"
                        y3="1.704853"
                        z3="-1.303737"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.025411"
                        y3="-2.273506"
                        z3="1.536641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.087544"
                        y3="3.571961"
                        z3="1.416497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.419572"
                        y3="2.5074"
                        z3="2.916816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.378898"
                        y3="-3.119829"
                        z3="0.346059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.547897"
                        y3="4.396901"
                        z3="2.438639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.979851"
                        y3="3.313801"
                        z3="3.948518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.012162"
                        y3="4.270696"
                        z3="3.717256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.461156"
                        y3="-3.125747"
                        z3="-0.765155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.556308"
                        y3="-3.858278"
                        z3="0.295282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.121748"
                        y3="-3.823428"
                        z3="-1.91303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.895168"
                        y3="-4.585001"
                        z3="-0.839131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.061278"
                        y3="-4.550938"
                        z3="-1.934262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.400098"
                        y3="5.990033"
                        z3="4.62134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.630579"
                        y3="6.640025"
                        z3="5.962731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.534502"
                        y3="-2.747226"
                        z3="-3.476533"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.769541"
                        y3="-2.922598"
                        z3="-4.085024"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.957035"
                        y3="-1.485259"
                        z3="-3.396417"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.430155"
                        y3="-1.82618"
                        z3="-4.619319"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.636833"
                        y3="-0.396351"
                        z3="-3.923894"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.872219"
                        y3="-0.558015"
                        z3="-4.536234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.19451"
                        y3="-0.452525"
                        z3="1.636324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.871682"
                        y3="-0.906743"
                        z3="-0.016693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.234143"
                        y3="-0.220054"
                        z3="2.103868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.627759"
                        y3="-0.546348"
                        z3="0.43539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.970003"
                        y3="1.86242"
                        z3="0.771495"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.43156"
                        y3="2.995497"
                        z3="-0.462384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.772492"
                        y3="1.32198"
                        z3="-0.890749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.507058"
                        y3="2.730685"
                        z3="-1.678108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.537659"
                        y3="1.417436"
                        z3="-1.141261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.897312"
                        y3="1.072993"
                        z3="-2.10345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.985771"
                        y3="-2.515521"
                        z3="1.875981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.697869"
                        y3="-2.505959"
                        z3="2.366027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.528216"
                        y3="3.698436"
                        z3="0.433863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.189715"
                        y3="1.775613"
                        z3="3.138021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.317414"
                        y3="5.124407"
                        z3="2.216986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.397761"
                        y3="3.210727"
                        z3="4.942988"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.39033"
                        y3="-2.567566"
                        z3="-0.737788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.223761"
                        y3="-3.869534"
                        z3="1.147857"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.811315"
                        y3="-5.160499"
                        z3="-0.878324"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.098364"
                        y3="6.738523"
                        z3="3.880794"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.322399"
                        y3="5.521116"
                        z3="4.261964"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.412854"
                        y3="7.393637"
                        z3="5.870593"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.731205"
                        y3="7.136737"
                        z3="6.328437"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.954677"
                        y3="5.913813"
                        z3="6.709026"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.20656"
                        y3="-3.911757"
                        z3="-4.141747"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.01103"
                        y3="-1.341396"
                        z3="-2.932883"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.392292"
                        y3="-1.967124"
                        z3="-5.094815"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.187703"
                        y3="0.586685"
                        z3="-3.85838"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.393892"
                        y3="0.296519"
                        z3="-4.946569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" 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:-1.5525,1.5031,.2464;-1.3819,-5.2311,-3.0444;.3796,5.0129,4.7778;.9139,-3.8788,-3.019;-1.4897,-.2979,.8113;-.0989,-.7744,1.2221;-.9009,2.6123,1.6191;-3.3427,1.9631,-.1172;-.5028,1.7049,-1.3037;-.0254,-2.2735,1.5366;.0875,3.572,1.4165;-1.4196,2.5074,2.9168;-.3789,-3.1198,.3461;.5479,4.3969,2.4386;-.9799,3.3138,3.9485;.0122,4.2707,3.7173;.4612,-3.1257,-.7652;-1.5563,-3.8583,.2953;.1217,-3.8234,-1.913;-1.8952,-4.585,-.8391;-1.0613,-4.5509,-1.9343;1.4001,5.99,4.6213;1.6306,6.64,5.9627;1.5345,-2.7472,-3.4765;2.7695,-2.9226,-4.085;.957,-1.4853,-3.3964;3.4302,-1.8262,-4.6193;1.6368,-.3964,-3.9239;2.8722,-.558,-4.5362;-2.1945,-.4525,1.6363;-1.8717,-.9067,-.0167;.2341,-.2201,2.1039;.6278,-.5463,.4354;-3.97,1.8624,.7715;-3.4316,2.9955,-.4624;-3.7725,1.322,-.8907;-.5071,2.7307,-1.6781;.5377,1.4174,-1.1413;-.8973,1.073,-2.1035;.9858,-2.5155,1.876;-.6979,-2.506,2.366;.5282,3.6984,.4339;-2.1897,1.7756,3.138;1.3174,5.1244,2.217;-1.3978,3.2107,4.943;1.3903,-2.5676,-.7378;-2.2238,-3.8695,1.1479;-2.8113,-5.1605,-.8783;1.0984,6.7385,3.8808;2.3224,5.5211,4.262;2.4129,7.3936,5.8706;.7312,7.1367,6.3284;1.9547,5.9138,6.709;3.2066,-3.9118,-4.1417;-.011,-1.3414,-2.9329;4.3923,-1.9671,-5.0948;1.1877,.5867,-3.8584;3.3939,.2965,-4.9466;</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">3398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2938.2069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662.9816</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07176217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2751.74728722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4261.81904939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7533.31051893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3271.49146953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02379532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97848922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90672705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409935</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000208198004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000208198004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000416396008</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.228244899197</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.2361 127.3708 127.4731 127.6630 128.0004 128.1441 128.1490 128.4625 128.5511 128.7906 128.8318 129.1912 129.3323 129.4354 129.6659 129.7052 130.1187 130.2196 130.4620 130.5975 130.6832 131.0381 131.1066 131.4596 131.4640 131.7799 131.8667 131.9215 131.9880 132.2843 132.5290 132.7132 132.9121 132.9864 133.1502 133.7483 134.0375 134.0744 134.2583 134.4880 134.6736 134.8408 135.2037 135.3766 135.4898 135.7041 136.2105 136.4096 136.5386 136.5829 136.6433 136.8170 137.1899 137.2705 137.6233 137.9979 138.0772 138.1309 138.3925 138.4924 138.6849 138.7755 139.4390 139.4792 139.7302 139.8579 139.9254 140.2057 140.3319 140.7212 140.9965 141.3709 141.6768 142.0100 142.1569 142.6615 142.7187 143.1596 143.2414 143.3268 143.6127 143.6598 143.9228 144.1359 144.3513 144.4219 144.5121 144.5275 144.8288 145.0073 145.3555 145.8954 146.2161 146.4508 146.6317 146.8328 147.0332 147.4328 147.6769 147.7491 148.1589 148.2128 148.2417 148.3128 148.4873 148.5012 148.8449 149.1617 149.3267 149.4745 149.6580 149.8216 150.0387 150.1600 150.3188 150.3883 150.7692 150.9298 151.1371 151.3628 151.5104 151.6928 151.8101 152.1506 152.3159 153.1372 153.2663 153.6366 153.8737 154.0100 154.1336 154.7969 155.1550 155.4294 155.7434 155.9140 156.0226 156.3722 156.4547 156.4833 156.7690 156.8488 157.1973 157.2428 157.3587 157.5428 157.8049 157.8523 157.9726 158.4574 158.7049 159.1676 159.3454 159.4139 160.5670 160.7948 161.7600 161.8083 161.9658 163.0238 163.3522 164.3613 164.6791 168.7371 168.8203 169.4351 170.3610 171.6224 172.7021 173.9736 173.9978 176.4989 179.5900 180.2646 182.5586 186.2164 186.4001 186.9823 188.0445 188.8063 189.2172 189.4775 190.1959 190.2490 191.1843 192.3765 192.5852 192.7871 195.3088 195.9973 200.0791 201.8986 203.3307 205.9263 206.4850 207.3375 212.6006 229.8921 235.8705 241.1157 247.9973 248.8871 339.4953 617.8354 618.1747 619.8526 629.4290 630.2165 631.4528 632.4270 632.4954 634.1497 634.1904 635.2636 635.3461 636.7630 637.0143 637.2972 638.3195 639.6033 640.5017 642.8024 643.1698 646.0280 646.5232 653.9638 655.6052 657.9627 1213.5325 1214.8174 1563.1210</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">0.490534 -0.217958 -0.324608 -0.329709 -0.273690 -0.120665 -0.175250 -0.420116 -0.457015 -0.097958 -0.150701 -0.112565 -0.005903 -0.239660 -0.280802 0.339956 -0.201051 -0.186997 0.200485 -0.161180 0.184017 0.064711 -0.274041 0.293373 -0.251495 -0.192201 -0.118744 -0.144440 -0.196456 0.087611 0.087167 0.088179 0.076490 0.099962 0.101355 0.101300 0.112914 0.107432 0.111572 0.099689 0.081836 0.141530 0.132531 0.135616 0.133747 0.146096 0.139729 0.147759 0.092703 0.092190 0.088914 0.087696 0.086584 0.145629 0.154674 0.157351 0.165001 0.156872</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">13.5095 9.2180 8.3246 8.3297 6.2737 6.1207 6.1752 6.4201 6.4570 6.0980 6.1507 6.1126 6.0059 6.2397 6.2808 5.6600 6.2011 6.1870 5.7995 6.1612 5.8160 5.9353 6.2740 5.7066 6.2515 6.1922 6.1187 6.1444 6.1965 0.9124 0.9128 0.9118 0.9235 0.9000 0.8986 0.8987 0.8871 0.8926 0.8884 0.9003 0.9182 0.8585 0.8675 0.8644 0.8663 0.8539 0.8603 0.8522 0.9073 0.9078 0.9111 0.9123 0.9134 0.8544 0.8453 0.8426 0.8350 0.8431</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">0.4905 -0.2180 -0.3246 -0.3297 -0.2737 -0.1207 -0.1752 -0.4201 -0.4570 -0.0980 -0.1507 -0.1126 -0.0059 -0.2397 -0.2808 0.3400 -0.2011 -0.1870 0.2005 -0.1612 0.1840 0.0647 -0.2740 0.2934 -0.2515 -0.1922 -0.1187 -0.1444 -0.1965 0.0876 0.0872 0.0882 0.0765 0.1000 0.1014 0.1013 0.1129 0.1074 0.1116 0.0997 0.0818 0.1415 0.1325 0.1356 0.1337 0.1461 0.1397 0.1478 0.0927 0.0922 0.0889 0.0877 0.0866 0.1456 0.1547 0.1574 0.1650 0.1569</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1439 1.0679 2.0826 2.0833 3.8334 3.8439 3.7834 3.8969 3.9237 3.8569 3.9121 3.8635 3.6590 3.8858 4.0395 3.7598 3.8959 3.8664 3.6870 3.8788 4.0615 3.7988 3.9749 3.7230 4.0020 3.8879 3.8903 3.8798 3.9433 1.0161 1.0159 1.0130 1.0039 1.0095 1.0088 1.0085 1.0083 1.0028 1.0044 1.0056 1.0106 0.9906 0.9940 1.0137 1.0144 1.0033 1.0038 0.9978 0.9863 0.9865 1.0059 1.0033 1.0037 1.0080 0.9987 0.9886 0.9865 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1439 1.0679 2.0826 2.0833 3.8334 3.8439 3.7834 3.8969 3.9237 3.8569 3.9121 3.8635 3.6590 3.8858 4.0395 3.7598 3.8959 3.8664 3.6870 3.8788 4.0615 3.7988 3.9749 3.7230 4.0020 3.8879 3.8903 3.8798 3.9433 1.0161 1.0159 1.0130 1.0039 1.0095 1.0088 1.0085 1.0083 1.0028 1.0044 1.0056 1.0106 0.9906 0.9940 1.0137 1.0144 1.0033 1.0038 0.9978 0.9863 0.9865 1.0059 1.0033 1.0037 1.0080 0.9987 0.9886 0.9865 0.9918</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">0.9575 1.0218 0.9670 0.9722 1.0673 1.0996 0.8826 0.9601 0.9510 0.9022 0.9859 0.9748 0.9245 0.9958 1.0127 1.3596 1.2974 0.9736 0.9757 0.9716 0.9754 0.9737 0.9699 0.9008 1.0079 1.0198 1.4423 0.9719 1.4990 0.9888 1.3628 1.3581 1.3108 0.9733 1.3339 0.9931 1.3699 0.9646 1.3943 0.9886 1.3738 1.4455 0.9844 0.9678 0.9731 0.9734 0.9906 0.9938 0.9939 1.3828 1.3647 1.4371 0.9842 1.3991 0.9602 1.4088 0.9793 1.4326 0.9649 0.9837</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">-0.028399570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100161743102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.90793 -1.17562 0.73231 35.47760 -33.91068 1.56692 21.14211 -20.29232 0.84979</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
