<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.744428"
                        y3="1.617803"
                        z3="0.629925"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.979486"
                        y3="-4.521157"
                        z3="-1.084056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.09755"
                        y3="2.67249"
                        z3="-0.561873"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.207209"
                        y3="-1.877918"
                        z3="-0.731701"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.959916"
                        y3="-0.136199"
                        z3="1.341803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.83651"
                        y3="-1.125656"
                        z3="1.036587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.93291"
                        y3="1.949842"
                        z3="0.230637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.327464"
                        y3="2.860025"
                        z3="1.920768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.769193"
                        y3="1.819061"
                        z3="-0.936432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.676414"
                        y3="-1.445647"
                        z3="-0.451065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.961033"
                        y3="2.032846"
                        z3="1.236521"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.487196"
                        y3="2.103105"
                        z3="-1.080528"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.449384"
                        y3="-2.275582"
                        z3="-0.698223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.372204"
                        y3="2.262534"
                        z3="0.951201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.152186"
                        y3="2.334188"
                        z3="-1.394926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.788999"
                        y3="2.424763"
                        z3="-0.373003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.193438"
                        y3="-1.676684"
                        z3="-0.630758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.523289"
                        y3="-3.645156"
                        z3="-0.930665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.960845"
                        y3="-2.430907"
                        z3="-0.760276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.373468"
                        y3="-4.409598"
                        z3="-1.077644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.856934"
                        y3="-3.797781"
                        z3="-0.973676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.592247"
                        y3="2.801567"
                        z3="-1.888212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.066545"
                        y3="3.111938"
                        z3="-1.81462"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.60594"
                        y3="-1.152905"
                        z3="0.356625"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.67693"
                        y3="-0.291465"
                        z3="0.15536"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.023352"
                        y3="-1.273968"
                        z3="1.612552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.163358"
                        y3="0.455387"
                        z3="1.216876"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.519579"
                        y3="-0.514585"
                        z3="2.663839"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.586213"
                        y3="0.352627"
                        z3="2.475591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.065152"
                        y3="-0.047225"
                        z3="2.428153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.917806"
                        y3="-0.537472"
                        z3="0.99097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.0072"
                        y3="-2.062776"
                        z3="1.576318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.890568"
                        y3="-0.729887"
                        z3="1.417612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.719012"
                        y3="2.816735"
                        z3="2.827042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.281741"
                        y3="3.884652"
                        z3="1.546031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.360905"
                        y3="2.66696"
                        z3="2.21882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.493657"
                        y3="1.101692"
                        z3="-1.712445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.827669"
                        y3="1.659166"
                        z3="-0.717004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.677738"
                        y3="2.819888"
                        z3="-1.363635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.565572"
                        y3="-1.967621"
                        z3="-0.813486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.60446"
                        y3="-0.518392"
                        z3="-1.026035"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.243894"
                        y3="1.918913"
                        z3="2.277792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.190582"
                        y3="2.043777"
                        z3="-1.903418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.102265"
                        y3="2.326005"
                        z3="1.749569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.127543"
                        y3="2.44475"
                        z3="-2.434024"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.111979"
                        y3="-0.606953"
                        z3="-0.464906"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.490019"
                        y3="-4.128665"
                        z3="-0.997267"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.432707"
                        y3="-5.47562"
                        z3="-1.25669"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.065922"
                        y3="3.605915"
                        z3="-2.413277"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.421549"
                        y3="1.874821"
                        z3="-2.44668"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.626175"
                        y3="2.314057"
                        z3="-1.325399"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.461401"
                        y3="3.223474"
                        z3="-2.824659"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.253221"
                        y3="4.044145"
                        z3="-1.280301"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.12416"
                        y3="-0.210114"
                        z3="-0.827737"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.196109"
                        y3="-1.949988"
                        z3="1.785764"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.996417"
                        y3="1.127129"
                        z3="1.054164"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.063483"
                        y3="-0.610296"
                        z3="3.640841"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.964793"
                        y3="0.940943"
                        z3="3.300904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 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:-3.7444,1.6178,.6299;1.9795,-4.5212,-1.0841;2.0976,2.6725,-.5619;2.2072,-1.8779,-.7317;-3.9599,-.1362,1.3418;-2.8365,-1.1257,1.0366;-1.9329,1.9498,.2306;-4.3275,2.86,1.9208;-4.7692,1.8191,-.9364;-2.6764,-1.4456,-.4511;-.961,2.0328,1.2365;-1.4872,2.1031,-1.0805;-1.4494,-2.2756,-.6982;.3722,2.2625,.9512;-.1522,2.3342,-1.3949;.789,2.4248,-.373;-.1934,-1.6767,-.6308;-1.5233,-3.6452,-.9307;.9608,-2.4309,-.7603;-.3735,-4.4096,-1.0776;.8569,-3.7978,-.9737;2.5922,2.8016,-1.8882;4.0665,3.1119,-1.8146;2.6059,-1.1529,.3566;3.6769,-.2915,.1554;2.0234,-1.274,1.6126;4.1634,.4554,1.2169;2.5196,-.5146,2.6638;3.5862,.3526,2.4756;-4.0652,-.0472,2.4282;-4.9178,-.5375,.991;-3.0072,-2.0628,1.5763;-1.8906,-.7299,1.4176;-3.719,2.8167,2.827;-4.2817,3.8847,1.546;-5.3609,2.667,2.2188;-4.4937,1.1017,-1.7124;-5.8277,1.6592,-.717;-4.6777,2.8199,-1.3636;-3.5656,-1.9676,-.8135;-2.6045,-.5184,-1.026;-1.2439,1.9189,2.2778;-2.1906,2.0438,-1.9034;1.1023,2.326,1.7496;.1275,2.4447,-2.434;-.112,-.607,-.4649;-2.49,-4.1287,-.9973;-.4327,-5.4756,-1.2567;2.0659,3.6059,-2.4133;2.4215,1.8748,-2.4467;4.6262,2.3141,-1.3254;4.4614,3.2235,-2.8247;4.2532,4.0441,-1.2803;4.1242,-.2101,-.8277;1.1961,-1.95,1.7858;4.9964,1.1271,1.0542;2.0635,-.6103,3.6408;3.9648,.9409,3.3009;</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">2989.6426054726 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.366e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.838 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.74442786"
                                 y3="1.61780281"
                                 z3="0.6299246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.97948618"
                                 y3="-4.52115671"
                                 z3="-1.08405573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.09754965"
                                 y3="2.67248954"
                                 z3="-0.56187331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.20720948"
                                 y3="-1.87791821"
                                 z3="-0.73170058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.95991635"
                                 y3="-0.13619913"
                                 z3="1.34180269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.83650996"
                                 y3="-1.12565608"
                                 z3="1.03658654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.93291029"
                                 y3="1.94984151"
                                 z3="0.23063707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.32746392"
                                 y3="2.8600248"
                                 z3="1.92076832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.76919334"
                                 y3="1.81906114"
                                 z3="-0.93643184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.67641356"
                                 y3="-1.44564748"
                                 z3="-0.45106483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.96103254"
                                 y3="2.03284592"
                                 z3="1.23652054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48719598"
                                 y3="2.10310494"
                                 z3="-1.08052804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.44938409"
                                 y3="-2.27558198"
                                 z3="-0.69822317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.37220353"
                                 y3="2.26253362"
                                 z3="0.951201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.15218552"
                                 y3="2.33418825"
                                 z3="-1.39492598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.78899941"
                                 y3="2.42476332"
                                 z3="-0.37300268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.19343833"
                                 y3="-1.67668432"
                                 z3="-0.63075781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.52328896"
                                 y3="-3.64515563"
                                 z3="-0.93066522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.96084483"
                                 y3="-2.43090746"
                                 z3="-0.76027646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.37346835"
                                 y3="-4.40959804"
                                 z3="-1.07764401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.85693365"
                                 y3="-3.7977812"
                                 z3="-0.97367627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59224698"
                                 y3="2.80156727"
                                 z3="-1.8882121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.06654498"
                                 y3="3.11193782"
                                 z3="-1.81461984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.6059399"
                                 y3="-1.1529047"
                                 z3="0.35662458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.67692998"
                                 y3="-0.29146502"
                                 z3="0.15536028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.02335209"
                                 y3="-1.27396761"
                                 z3="1.61255197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.16335838"
                                 y3="0.45538651"
                                 z3="1.21687584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.51957879"
                                 y3="-0.51458455"
                                 z3="2.66383874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.5862131"
                                 y3="0.35262741"
                                 z3="2.47559126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.06515211"
                                 y3="-0.04722546"
                                 z3="2.42815275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.91780639"
                                 y3="-0.53747235"
                                 z3="0.99097023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.00720022"
                                 y3="-2.06277569"
                                 z3="1.5763178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.89056757"
                                 y3="-0.72988675"
                                 z3="1.4176121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.71901153"
                                 y3="2.81673549"
                                 z3="2.82704248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.28174128"
                                 y3="3.88465247"
                                 z3="1.54603108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.36090511"
                                 y3="2.66696035"
                                 z3="2.21881969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.49365742"
                                 y3="1.10169197"
                                 z3="-1.71244524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.82766949"
                                 y3="1.6591662"
                                 z3="-0.71700425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.67773769"
                                 y3="2.81988844"
                                 z3="-1.36363519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.56557187"
                                 y3="-1.96762101"
                                 z3="-0.81348591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.60445968"
                                 y3="-0.51839228"
                                 z3="-1.02603466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.24389418"
                                 y3="1.91891261"
                                 z3="2.27779225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.19058182"
                                 y3="2.04377669"
                                 z3="-1.90341782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.10226498"
                                 y3="2.32600465"
                                 z3="1.74956938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.12754266"
                                 y3="2.44475036"
                                 z3="-2.43402398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.11197931"
                                 y3="-0.60695283"
                                 z3="-0.46490592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.49001861"
                                 y3="-4.12866485"
                                 z3="-0.99726718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.43270683"
                                 y3="-5.47562"
                                 z3="-1.25668964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.06592217"
                                 y3="3.60591455"
                                 z3="-2.41327674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.42154856"
                                 y3="1.87482071"
                                 z3="-2.44667966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.62617549"
                                 y3="2.31405741"
                                 z3="-1.3253989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.46140058"
                                 y3="3.22347416"
                                 z3="-2.82465906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.25322135"
                                 y3="4.04414519"
                                 z3="-1.28030116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.12416005"
                                 y3="-0.21011394"
                                 z3="-0.82773714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.19610918"
                                 y3="-1.94998758"
                                 z3="1.78576398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.99641714"
                                 y3="1.12712885"
                                 z3="1.05416395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.06348345"
                                 y3="-0.6102959"
                                 z3="3.64084123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.96479326"
                                 y3="0.9409431"
                                 z3="3.30090354">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 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:-3.7444,1.6178,.6299;1.9795,-4.5212,-1.0841;2.0975,2.6725,-.5619;2.2072,-1.8779,-.7317;-3.9599,-.1362,1.3418;-2.8365,-1.1257,1.0366;-1.9329,1.9498,.2306;-4.3275,2.86,1.9208;-4.7692,1.8191,-.9364;-2.6764,-1.4456,-.4511;-.961,2.0328,1.2365;-1.4872,2.1031,-1.0805;-1.4494,-2.2756,-.6982;.3722,2.2625,.9512;-.1522,2.3342,-1.3949;.789,2.4248,-.373;-.1934,-1.6767,-.6308;-1.5233,-3.6452,-.9307;.9608,-2.4309,-.7603;-.3735,-4.4096,-1.0776;.8569,-3.7978,-.9737;2.5922,2.8016,-1.8882;4.0665,3.1119,-1.8146;2.6059,-1.1529,.3566;3.6769,-.2915,.1554;2.0234,-1.274,1.6126;4.1634,.4554,1.2169;2.5196,-.5146,2.6638;3.5862,.3526,2.4756;-4.0652,-.0472,2.4282;-4.9178,-.5375,.991;-3.0072,-2.0628,1.5763;-1.8906,-.7299,1.4176;-3.719,2.8167,2.827;-4.2817,3.8847,1.546;-5.3609,2.667,2.2188;-4.4937,1.1017,-1.7124;-5.8277,1.6592,-.717;-4.6777,2.8199,-1.3636;-3.5656,-1.9676,-.8135;-2.6045,-.5184,-1.026;-1.2439,1.9189,2.2778;-2.1906,2.0438,-1.9034;1.1023,2.326,1.7496;.1275,2.4448,-2.434;-.112,-.607,-.4649;-2.49,-4.1287,-.9973;-.4327,-5.4756,-1.2567;2.0659,3.6059,-2.4133;2.4215,1.8748,-2.4467;4.6262,2.3141,-1.3254;4.4614,3.2235,-2.8247;4.2532,4.0441,-1.2803;4.1242,-.2101,-.8277;1.1961,-1.95,1.7858;4.9964,1.1271,1.0542;2.0635,-.6103,3.6408;3.9648,.9409,3.3009;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.744428"
                        y3="1.617803"
                        z3="0.629925"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.979486"
                        y3="-4.521157"
                        z3="-1.084056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.09755"
                        y3="2.67249"
                        z3="-0.561873"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.207209"
                        y3="-1.877918"
                        z3="-0.731701"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.959916"
                        y3="-0.136199"
                        z3="1.341803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.83651"
                        y3="-1.125656"
                        z3="1.036587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.93291"
                        y3="1.949842"
                        z3="0.230637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.327464"
                        y3="2.860025"
                        z3="1.920768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.769193"
                        y3="1.819061"
                        z3="-0.936432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.676414"
                        y3="-1.445647"
                        z3="-0.451065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.961033"
                        y3="2.032846"
                        z3="1.236521"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.487196"
                        y3="2.103105"
                        z3="-1.080528"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.449384"
                        y3="-2.275582"
                        z3="-0.698223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.372204"
                        y3="2.262534"
                        z3="0.951201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.152186"
                        y3="2.334188"
                        z3="-1.394926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.788999"
                        y3="2.424763"
                        z3="-0.373003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.193438"
                        y3="-1.676684"
                        z3="-0.630758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.523289"
                        y3="-3.645156"
                        z3="-0.930665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.960845"
                        y3="-2.430907"
                        z3="-0.760276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.373468"
                        y3="-4.409598"
                        z3="-1.077644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.856934"
                        y3="-3.797781"
                        z3="-0.973676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.592247"
                        y3="2.801567"
                        z3="-1.888212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.066545"
                        y3="3.111938"
                        z3="-1.81462"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.60594"
                        y3="-1.152905"
                        z3="0.356625"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.67693"
                        y3="-0.291465"
                        z3="0.15536"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.023352"
                        y3="-1.273968"
                        z3="1.612552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.163358"
                        y3="0.455387"
                        z3="1.216876"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.519579"
                        y3="-0.514585"
                        z3="2.663839"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.586213"
                        y3="0.352627"
                        z3="2.475591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.065152"
                        y3="-0.047225"
                        z3="2.428153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.917806"
                        y3="-0.537472"
                        z3="0.99097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.0072"
                        y3="-2.062776"
                        z3="1.576318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.890568"
                        y3="-0.729887"
                        z3="1.417612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.719012"
                        y3="2.816735"
                        z3="2.827042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.281741"
                        y3="3.884652"
                        z3="1.546031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.360905"
                        y3="2.66696"
                        z3="2.21882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.493657"
                        y3="1.101692"
                        z3="-1.712445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.827669"
                        y3="1.659166"
                        z3="-0.717004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.677738"
                        y3="2.819888"
                        z3="-1.363635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.565572"
                        y3="-1.967621"
                        z3="-0.813486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.60446"
                        y3="-0.518392"
                        z3="-1.026035"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.243894"
                        y3="1.918913"
                        z3="2.277792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.190582"
                        y3="2.043777"
                        z3="-1.903418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.102265"
                        y3="2.326005"
                        z3="1.749569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.127543"
                        y3="2.44475"
                        z3="-2.434024"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.111979"
                        y3="-0.606953"
                        z3="-0.464906"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.490019"
                        y3="-4.128665"
                        z3="-0.997267"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.432707"
                        y3="-5.47562"
                        z3="-1.25669"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.065922"
                        y3="3.605915"
                        z3="-2.413277"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.421549"
                        y3="1.874821"
                        z3="-2.44668"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.626175"
                        y3="2.314057"
                        z3="-1.325399"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.461401"
                        y3="3.223474"
                        z3="-2.824659"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.253221"
                        y3="4.044145"
                        z3="-1.280301"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.12416"
                        y3="-0.210114"
                        z3="-0.827737"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.196109"
                        y3="-1.949988"
                        z3="1.785764"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.996417"
                        y3="1.127129"
                        z3="1.054164"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.063483"
                        y3="-0.610296"
                        z3="3.640841"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.964793"
                        y3="0.940943"
                        z3="3.300904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 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:-3.7444,1.6178,.6299;1.9795,-4.5212,-1.0841;2.0976,2.6725,-.5619;2.2072,-1.8779,-.7317;-3.9599,-.1362,1.3418;-2.8365,-1.1257,1.0366;-1.9329,1.9498,.2306;-4.3275,2.86,1.9208;-4.7692,1.8191,-.9364;-2.6764,-1.4456,-.4511;-.961,2.0328,1.2365;-1.4872,2.1031,-1.0805;-1.4494,-2.2756,-.6982;.3722,2.2625,.9512;-.1522,2.3342,-1.3949;.789,2.4248,-.373;-.1934,-1.6767,-.6308;-1.5233,-3.6452,-.9307;.9608,-2.4309,-.7603;-.3735,-4.4096,-1.0776;.8569,-3.7978,-.9737;2.5922,2.8016,-1.8882;4.0665,3.1119,-1.8146;2.6059,-1.1529,.3566;3.6769,-.2915,.1554;2.0234,-1.274,1.6126;4.1634,.4554,1.2169;2.5196,-.5146,2.6638;3.5862,.3526,2.4756;-4.0652,-.0472,2.4282;-4.9178,-.5375,.991;-3.0072,-2.0628,1.5763;-1.8906,-.7299,1.4176;-3.719,2.8167,2.827;-4.2817,3.8847,1.546;-5.3609,2.667,2.2188;-4.4937,1.1017,-1.7124;-5.8277,1.6592,-.717;-4.6777,2.8199,-1.3636;-3.5656,-1.9676,-.8135;-2.6045,-.5184,-1.026;-1.2439,1.9189,2.2778;-2.1906,2.0438,-1.9034;1.1023,2.326,1.7496;.1275,2.4447,-2.434;-.112,-.607,-.4649;-2.49,-4.1287,-.9973;-.4327,-5.4756,-1.2567;2.0659,3.6059,-2.4133;2.4215,1.8748,-2.4467;4.6262,2.3141,-1.3254;4.4614,3.2235,-2.8247;4.2532,4.0441,-1.2803;4.1242,-.2101,-.8277;1.1961,-1.95,1.7858;4.9964,1.1271,1.0542;2.0635,-.6103,3.6408;3.9648,.9409,3.3009;</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">3393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923.6542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.5693</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06947568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2989.64260547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4499.71208115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8009.78885529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3510.07677414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02365436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97561360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90613792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409822</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999917874024</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999917874024</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999835748047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231675000210</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.3173 127.4811 127.7659 127.8509 128.0774 128.1732 128.3249 128.5057 128.6441 128.9748 129.3242 129.5717 129.6951 129.7342 130.0642 130.1191 130.3205 130.7076 130.8349 130.9310 131.1472 131.3382 131.5489 131.5860 131.7450 131.9099 132.0413 132.2225 132.2911 132.3685 132.8068 132.8721 132.9856 133.1960 133.2869 133.6360 134.1823 134.2963 134.5692 134.7342 134.9674 135.1577 135.4431 135.5646 135.7692 135.9748 136.1832 136.4500 136.6846 136.6993 136.8989 137.2566 137.4650 137.8718 138.2005 138.2244 138.4511 138.6306 138.6780 138.8103 138.9564 139.0401 139.0900 139.6637 139.7441 140.0417 140.1590 140.4189 140.6781 141.0652 141.3786 141.4249 141.7365 142.0404 142.2407 142.5454 143.0676 143.3052 143.4984 143.5196 143.7331 143.8321 144.0960 144.1357 144.3451 144.5792 144.7042 144.9069 144.9103 145.1017 145.5805 145.9299 146.1892 146.3503 146.7886 147.0678 147.2652 147.7463 147.8218 148.0464 148.3339 148.4697 148.6264 148.6983 148.8443 148.9678 149.0158 149.2865 149.4359 149.6925 149.7742 150.0939 150.1584 150.3504 150.4572 150.7785 150.8019 150.9540 151.2465 151.2837 151.7796 152.0254 152.1850 152.5087 152.7072 153.3106 153.6830 153.7424 153.9352 154.0901 154.8128 155.1165 155.3115 155.6900 156.0234 156.2814 156.3444 156.4638 156.5847 156.7270 157.0261 157.0877 157.3284 157.6181 157.6601 157.7667 157.8281 158.1174 158.3159 158.5124 159.2575 159.4117 159.5870 159.9660 160.6886 161.0238 161.7824 161.9803 162.6628 163.6750 164.2966 164.4539 164.6331 168.8383 169.0865 169.6216 170.0295 171.9187 172.9369 174.2534 174.7316 177.1628 180.0393 180.7505 182.4585 186.1667 187.4040 187.7282 188.1563 188.8649 189.0227 189.4820 190.2853 190.9170 191.2125 192.5074 192.8051 193.0526 195.4923 196.1847 200.0446 201.5574 203.7319 206.1464 206.7087 208.1718 212.5431 229.8984 235.9282 241.1539 248.0383 248.9880 338.1234 618.0112 621.2073 625.2735 629.5425 630.3142 631.9741 632.7369 633.0916 634.4206 634.6118 635.1469 635.8146 636.5056 636.9491 637.2746 638.2688 640.2114 641.9869 643.1246 644.0583 645.8062 646.8289 654.2646 655.9438 658.3644 1215.0539 1215.5290 1563.2242</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">0.487862 -0.216825 -0.320864 -0.331608 -0.292823 -0.104436 -0.124907 -0.453267 -0.429469 -0.085462 -0.120085 -0.172093 0.006921 -0.302279 -0.229305 0.357135 -0.156333 -0.174708 0.182695 -0.180613 0.204960 0.034304 -0.274182 0.325214 -0.268579 -0.187853 -0.114697 -0.161061 -0.197560 0.098830 0.085251 0.092407 0.069420 0.099683 0.100493 0.102367 0.101836 0.108999 0.107744 0.094268 0.083799 0.134334 0.145220 0.137538 0.134526 0.079241 0.139299 0.146761 0.108835 0.104340 0.077961 0.095030 0.090706 0.143146 0.147948 0.157247 0.157104 0.155582</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">13.5121 9.2168 8.3209 8.3316 6.2928 6.1044 6.1249 6.4533 6.4295 6.0855 6.1201 6.1721 5.9931 6.3023 6.2293 5.6429 6.1563 6.1747 5.8173 6.1806 5.7950 5.9657 6.2742 5.6748 6.2686 6.1879 6.1147 6.1611 6.1976 0.9012 0.9147 0.9076 0.9306 0.9003 0.8995 0.8976 0.8982 0.8910 0.8923 0.9057 0.9162 0.8657 0.8548 0.8625 0.8655 0.9208 0.8607 0.8532 0.8912 0.8957 0.9220 0.9050 0.9093 0.8569 0.8521 0.8428 0.8429 0.8444</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">0.4879 -0.2168 -0.3209 -0.3316 -0.2928 -0.1044 -0.1249 -0.4533 -0.4295 -0.0855 -0.1201 -0.1721 0.0069 -0.3023 -0.2293 0.3571 -0.1563 -0.1747 0.1827 -0.1806 0.2050 0.0343 -0.2742 0.3252 -0.2686 -0.1879 -0.1147 -0.1611 -0.1976 0.0988 0.0853 0.0924 0.0694 0.0997 0.1005 0.1024 0.1018 0.1090 0.1077 0.0943 0.0838 0.1343 0.1452 0.1375 0.1345 0.0792 0.1393 0.1468 0.1088 0.1043 0.0780 0.0950 0.0907 0.1431 0.1479 0.1572 0.1571 0.1556</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0741 1.0707 2.0679 2.0815 3.8707 3.8540 3.7016 3.9005 3.8999 3.7544 3.8495 3.8869 3.6634 3.9676 3.8881 3.7048 3.9089 3.8904 3.6865 3.8864 4.0479 3.7917 3.9689 3.6498 3.9358 3.8482 3.8462 3.8796 3.8837 1.0072 1.0107 1.0084 1.0106 1.0115 1.0113 1.0091 1.0099 1.0104 1.0078 1.0144 1.0223 0.9938 0.9895 1.0114 1.0111 1.0356 1.0037 0.9989 0.9892 0.9856 1.0035 1.0067 1.0034 1.0068 1.0017 0.9873 0.9912 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0741 1.0707 2.0679 2.0815 3.8707 3.8540 3.7016 3.9005 3.8999 3.7544 3.8495 3.8869 3.6634 3.9676 3.8881 3.7048 3.9089 3.8904 3.6865 3.8864 4.0479 3.7917 3.9689 3.6498 3.9358 3.8482 3.8462 3.8796 3.8837 1.0072 1.0107 1.0084 1.0106 1.0115 1.0113 1.0091 1.0099 1.0104 1.0078 1.0144 1.0223 0.9938 0.9895 1.0114 1.0111 1.0356 1.0037 0.9989 0.9892 0.9856 1.0035 1.0067 1.0034 1.0068 1.0017 0.9873 0.9912 0.9914</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">0.9462 0.9782 0.9504 0.9604 1.0760 1.0907 0.8743 0.9342 0.9768 0.9347 0.9847 0.9825 0.8882 0.9898 1.0198 1.3092 1.3264 0.9770 0.9752 0.9771 0.9760 0.9721 0.9753 0.8850 0.9934 1.0199 1.4674 0.9997 1.4527 0.9850 1.3566 1.3691 1.2994 1.0040 1.3081 0.9814 1.3797 0.9906 1.4047 0.9823 1.3756 1.4277 0.9861 0.9607 0.9735 0.9782 0.9970 0.9929 0.9938 1.3536 1.3244 1.4087 0.9962 1.3974 0.9826 1.3859 0.9894 1.4071 0.9856 0.9945</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">-0.034868738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.104344414075</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.86559 18.81500 -1.05059 24.82223 -24.16596 0.65627 3.40322 -3.60580 -0.20258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19041</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
