<?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="-3.688736"
                        y3="1.135643"
                        z3="1.042407"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.720588"
                        y3="-4.10279"
                        z3="-0.218452"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.870694"
                        y3="2.885809"
                        z3="-0.570153"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.445528"
                        y3="-1.571455"
                        z3="0.743947"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.75919"
                        y3="-0.757154"
                        z3="0.881018"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.009508"
                        y3="-1.333589"
                        z3="-0.514288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.979066"
                        y3="1.797752"
                        z3="0.610996"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.061084"
                        y3="1.569719"
                        z3="2.837196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.967615"
                        y3="1.91604"
                        z3="-0.097183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.878506"
                        y3="-1.139431"
                        z3="-1.531195"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.904186"
                        y3="1.63918"
                        z3="1.48608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.692926"
                        y3="2.371724"
                        z3="-0.632166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.638073"
                        y3="-1.923129"
                        z3="-1.202757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.396479"
                        y3="1.994109"
                        z3="1.147275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.408924"
                        y3="2.736527"
                        z3="-0.99238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.655331"
                        y3="2.536978"
                        z3="-0.110443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.622268"
                        y3="-1.367392"
                        z3="-0.429107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.485909"
                        y3="-3.234807"
                        z3="-1.645284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.498215"
                        y3="-2.102726"
                        z3="-0.086171"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.358034"
                        y3="-3.978564"
                        z3="-1.324745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.623488"
                        y3="-3.405316"
                        z3="-0.544964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.02208"
                        y3="2.731359"
                        z3="0.251168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.179021"
                        y3="3.847002"
                        z3="1.2623"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.638169"
                        y3="-1.159866"
                        z3="0.219393"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.678309"
                        y3="-0.984821"
                        z3="1.125396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.823763"
                        y3="-0.889986"
                        z3="-1.130089"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.912493"
                        y3="-0.547218"
                        z3="0.672423"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.069013"
                        y3="-0.455503"
                        z3="-1.567543"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.117898"
                        y3="-0.28455"
                        z3="-0.6765"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.854921"
                        y3="-1.190739"
                        z3="1.322605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.575399"
                        y3="-1.085021"
                        z3="1.535317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.917177"
                        y3="-0.888751"
                        z3="-0.932045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.21681"
                        y3="-2.405869"
                        z3="-0.434836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.361872"
                        y3="1.091201"
                        z3="3.526803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.004652"
                        y3="2.646186"
                        z3="3.011923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.064206"
                        y3="1.244545"
                        z3="3.122591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.969596"
                        y3="1.545696"
                        z3="0.131835"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.992982"
                        y3="3.002489"
                        z3="0.012122"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.779472"
                        y3="1.699464"
                        z3="-1.150789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.244115"
                        y3="-1.451166"
                        z3="-2.512508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.632136"
                        y3="-0.078677"
                        z3="-1.620352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.062907"
                        y3="1.2042"
                        z3="2.467265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.486543"
                        y3="2.532293"
                        z3="-1.353522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.184553"
                        y3="1.831816"
                        z3="1.870331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.216406"
                        y3="3.171912"
                        z3="-1.96585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.700376"
                        y3="-0.347002"
                        z3="-0.077223"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.256136"
                        y3="-3.688811"
                        z3="-2.256969"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.242827"
                        y3="-4.995532"
                        z3="-1.67765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.862601"
                        y3="2.741947"
                        z3="-0.442897"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.023121"
                        y3="1.751685"
                        z3="0.737028"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.370621"
                        y3="3.872201"
                        z3="1.99335"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.112272"
                        y3="3.704711"
                        z3="1.809193"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.226345"
                        y3="4.819983"
                        z3="0.771781"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.517574"
                        y3="-1.193687"
                        z3="2.175917"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.017732"
                        y3="-1.009648"
                        z3="-1.842929"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.720288"
                        y3="-0.416026"
                        z3="1.381002"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.21225"
                        y3="-0.248276"
                        z3="-2.620384"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.08422"
                        y3="0.052547"
                        z3="-1.027556"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6887,1.1356,1.0424;1.7206,-4.1028,-.2185;1.8707,2.8858,-.5702;1.4455,-1.5715,.7439;-3.7592,-.7572,.881;-4.0095,-1.3336,-.5143;-1.9791,1.7978,.611;-4.0611,1.5697,2.8372;-4.9676,1.916,-.0972;-2.8785,-1.1394,-1.5312;-.9042,1.6392,1.4861;-1.6929,2.3717,-.6322;-1.6381,-1.9231,-1.2028;.3965,1.9941,1.1473;-.4089,2.7365,-.9924;.6553,2.537,-.1104;-.6223,-1.3674,-.4291;-1.4859,-3.2348,-1.6453;.4982,-2.1027,-.0862;-.358,-3.9786,-1.3247;.6235,-3.4053,-.545;3.0221,2.7314,.2512;3.179,3.847,1.2623;2.6382,-1.1599,.2194;3.6783,-.9848,1.1254;2.8238,-.89,-1.1301;4.9125,-.5472,.6724;4.069,-.4555,-1.5675;5.1179,-.2846,-.6765;-2.8549,-1.1907,1.3226;-4.5754,-1.085,1.5353;-4.9172,-.8888,-.932;-4.2168,-2.4059,-.4348;-3.3619,1.0912,3.5268;-4.0047,2.6462,3.0119;-5.0642,1.2445,3.1226;-5.9696,1.5457,.1318;-4.993,3.0025,.0121;-4.7795,1.6995,-1.1508;-3.2441,-1.4512,-2.5125;-2.6321,-.0787,-1.6204;-1.0629,1.2042,2.4673;-2.4865,2.5323,-1.3535;1.1846,1.8318,1.8703;-.2164,3.1719,-1.9659;-.7004,-.347,-.0772;-2.2561,-3.6888,-2.257;-.2428,-4.9955,-1.6777;3.8626,2.7419,-.4429;3.0231,1.7517,.737;2.3706,3.8722,1.9933;4.1123,3.7047,1.8092;3.2263,4.82,.7718;3.5176,-1.1937,2.1759;2.0177,-1.0096,-1.8429;5.7203,-.416,1.381;4.2123,-.2483,-2.6204;6.0842,.0525,-1.0276;</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">3002.4252829717 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">5.099e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.498 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.013 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="-3.68873638"
                                 y3="1.13564333"
                                 z3="1.04240747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.72058793"
                                 y3="-4.10278994"
                                 z3="-0.21845174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.87069424"
                                 y3="2.88580888"
                                 z3="-0.57015284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.44552785"
                                 y3="-1.57145544"
                                 z3="0.74394694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.7591902"
                                 y3="-0.75715418"
                                 z3="0.88101792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.00950794"
                                 y3="-1.33358889"
                                 z3="-0.51428753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.97906601"
                                 y3="1.79775183"
                                 z3="0.61099625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.0610839"
                                 y3="1.5697186"
                                 z3="2.83719637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.96761523"
                                 y3="1.91604048"
                                 z3="-0.09718335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.87850567"
                                 y3="-1.13943147"
                                 z3="-1.53119458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.90418638"
                                 y3="1.63917982"
                                 z3="1.48608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69292608"
                                 y3="2.37172367"
                                 z3="-0.63216648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.63807267"
                                 y3="-1.92312857"
                                 z3="-1.20275689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.39647917"
                                 y3="1.99410906"
                                 z3="1.14727537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.40892386"
                                 y3="2.73652724"
                                 z3="-0.99238011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.65533106"
                                 y3="2.53697813"
                                 z3="-0.11044315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.62226835"
                                 y3="-1.36739226"
                                 z3="-0.42910729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.48590854"
                                 y3="-3.23480705"
                                 z3="-1.64528445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.49821495"
                                 y3="-2.10272579"
                                 z3="-0.08617133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.35803449"
                                 y3="-3.97856365"
                                 z3="-1.32474463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.62348779"
                                 y3="-3.405316"
                                 z3="-0.54496393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.02207988"
                                 y3="2.73135892"
                                 z3="0.25116812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.17902088"
                                 y3="3.84700174"
                                 z3="1.26230036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.63816948"
                                 y3="-1.15986577"
                                 z3="0.21939344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.67830926"
                                 y3="-0.98482108"
                                 z3="1.12539552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.82376305"
                                 y3="-0.88998555"
                                 z3="-1.13008878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.91249323"
                                 y3="-0.54721835"
                                 z3="0.67242335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.06901284"
                                 y3="-0.45550348"
                                 z3="-1.56754306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.11789819"
                                 y3="-0.28454974"
                                 z3="-0.67649991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.85492127"
                                 y3="-1.19073941"
                                 z3="1.32260463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.57539949"
                                 y3="-1.08502134"
                                 z3="1.53531709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.91717721"
                                 y3="-0.88875138"
                                 z3="-0.93204541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.21680988"
                                 y3="-2.40586854"
                                 z3="-0.43483571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.3618716"
                                 y3="1.09120087"
                                 z3="3.52680273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.00465215"
                                 y3="2.6461861"
                                 z3="3.01192288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.06420646"
                                 y3="1.24454511"
                                 z3="3.12259142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.96959649"
                                 y3="1.5456964"
                                 z3="0.13183481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.99298179"
                                 y3="3.00248888"
                                 z3="0.01212196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.77947241"
                                 y3="1.69946428"
                                 z3="-1.15078864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2441149"
                                 y3="-1.45116612"
                                 z3="-2.51250824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.63213578"
                                 y3="-0.07867688"
                                 z3="-1.62035203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.06290706"
                                 y3="1.20420046"
                                 z3="2.46726528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.48654293"
                                 y3="2.53229303"
                                 z3="-1.35352174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.18455313"
                                 y3="1.83181643"
                                 z3="1.8703312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.21640633"
                                 y3="3.17191174"
                                 z3="-1.96584951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.70037552"
                                 y3="-0.34700165"
                                 z3="-0.0772233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.25613578"
                                 y3="-3.6888106"
                                 z3="-2.2569689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.2428272"
                                 y3="-4.99553244"
                                 z3="-1.67765033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.86260141"
                                 y3="2.74194656"
                                 z3="-0.4428967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.02312141"
                                 y3="1.75168462"
                                 z3="0.73702767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.37062146"
                                 y3="3.87220148"
                                 z3="1.99334989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.11227223"
                                 y3="3.7047107"
                                 z3="1.80919262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.22634526"
                                 y3="4.81998324"
                                 z3="0.77178149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.51757436"
                                 y3="-1.19368743"
                                 z3="2.17591676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.0177315"
                                 y3="-1.0096479"
                                 z3="-1.84292864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.72028843"
                                 y3="-0.41602625"
                                 z3="1.38100197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.21225047"
                                 y3="-0.2482756"
                                 z3="-2.6203836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.08422029"
                                 y3="0.05254681"
                                 z3="-1.02755551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6887,1.1356,1.0424;1.7206,-4.1028,-.2185;1.8707,2.8858,-.5702;1.4455,-1.5715,.7439;-3.7592,-.7572,.881;-4.0095,-1.3336,-.5143;-1.9791,1.7978,.611;-4.0611,1.5697,2.8372;-4.9676,1.916,-.0972;-2.8785,-1.1394,-1.5312;-.9042,1.6392,1.4861;-1.6929,2.3717,-.6322;-1.6381,-1.9231,-1.2028;.3965,1.9941,1.1473;-.4089,2.7365,-.9924;.6553,2.537,-.1104;-.6223,-1.3674,-.4291;-1.4859,-3.2348,-1.6453;.4982,-2.1027,-.0862;-.358,-3.9786,-1.3247;.6235,-3.4053,-.545;3.0221,2.7314,.2512;3.179,3.847,1.2623;2.6382,-1.1599,.2194;3.6783,-.9848,1.1254;2.8238,-.89,-1.1301;4.9125,-.5472,.6724;4.069,-.4555,-1.5675;5.1179,-.2845,-.6765;-2.8549,-1.1907,1.3226;-4.5754,-1.085,1.5353;-4.9172,-.8888,-.932;-4.2168,-2.4059,-.4348;-3.3619,1.0912,3.5268;-4.0047,2.6462,3.0119;-5.0642,1.2445,3.1226;-5.9696,1.5457,.1318;-4.993,3.0025,.0121;-4.7795,1.6995,-1.1508;-3.2441,-1.4512,-2.5125;-2.6321,-.0787,-1.6204;-1.0629,1.2042,2.4673;-2.4865,2.5323,-1.3535;1.1846,1.8318,1.8703;-.2164,3.1719,-1.9658;-.7004,-.347,-.0772;-2.2561,-3.6888,-2.257;-.2428,-4.9955,-1.6777;3.8626,2.7419,-.4429;3.0231,1.7517,.737;2.3706,3.8722,1.9933;4.1123,3.7047,1.8092;3.2263,4.82,.7718;3.5176,-1.1937,2.1759;2.0177,-1.0096,-1.8429;5.7203,-.416,1.381;4.2123,-.2483,-2.6204;6.0842,.0525,-1.0276;</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="-3.688736"
                        y3="1.135643"
                        z3="1.042407"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.720588"
                        y3="-4.10279"
                        z3="-0.218452"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.870694"
                        y3="2.885809"
                        z3="-0.570153"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.445528"
                        y3="-1.571455"
                        z3="0.743947"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.75919"
                        y3="-0.757154"
                        z3="0.881018"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.009508"
                        y3="-1.333589"
                        z3="-0.514288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.979066"
                        y3="1.797752"
                        z3="0.610996"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.061084"
                        y3="1.569719"
                        z3="2.837196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.967615"
                        y3="1.91604"
                        z3="-0.097183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.878506"
                        y3="-1.139431"
                        z3="-1.531195"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.904186"
                        y3="1.63918"
                        z3="1.48608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.692926"
                        y3="2.371724"
                        z3="-0.632166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.638073"
                        y3="-1.923129"
                        z3="-1.202757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.396479"
                        y3="1.994109"
                        z3="1.147275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.408924"
                        y3="2.736527"
                        z3="-0.99238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.655331"
                        y3="2.536978"
                        z3="-0.110443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.622268"
                        y3="-1.367392"
                        z3="-0.429107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.485909"
                        y3="-3.234807"
                        z3="-1.645284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.498215"
                        y3="-2.102726"
                        z3="-0.086171"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.358034"
                        y3="-3.978564"
                        z3="-1.324745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.623488"
                        y3="-3.405316"
                        z3="-0.544964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.02208"
                        y3="2.731359"
                        z3="0.251168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.179021"
                        y3="3.847002"
                        z3="1.2623"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.638169"
                        y3="-1.159866"
                        z3="0.219393"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.678309"
                        y3="-0.984821"
                        z3="1.125396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.823763"
                        y3="-0.889986"
                        z3="-1.130089"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.912493"
                        y3="-0.547218"
                        z3="0.672423"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.069013"
                        y3="-0.455503"
                        z3="-1.567543"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.117898"
                        y3="-0.28455"
                        z3="-0.6765"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.854921"
                        y3="-1.190739"
                        z3="1.322605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.575399"
                        y3="-1.085021"
                        z3="1.535317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.917177"
                        y3="-0.888751"
                        z3="-0.932045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.21681"
                        y3="-2.405869"
                        z3="-0.434836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.361872"
                        y3="1.091201"
                        z3="3.526803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.004652"
                        y3="2.646186"
                        z3="3.011923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.064206"
                        y3="1.244545"
                        z3="3.122591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.969596"
                        y3="1.545696"
                        z3="0.131835"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.992982"
                        y3="3.002489"
                        z3="0.012122"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.779472"
                        y3="1.699464"
                        z3="-1.150789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.244115"
                        y3="-1.451166"
                        z3="-2.512508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.632136"
                        y3="-0.078677"
                        z3="-1.620352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.062907"
                        y3="1.2042"
                        z3="2.467265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.486543"
                        y3="2.532293"
                        z3="-1.353522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.184553"
                        y3="1.831816"
                        z3="1.870331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.216406"
                        y3="3.171912"
                        z3="-1.96585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.700376"
                        y3="-0.347002"
                        z3="-0.077223"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.256136"
                        y3="-3.688811"
                        z3="-2.256969"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.242827"
                        y3="-4.995532"
                        z3="-1.67765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.862601"
                        y3="2.741947"
                        z3="-0.442897"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.023121"
                        y3="1.751685"
                        z3="0.737028"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.370621"
                        y3="3.872201"
                        z3="1.99335"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.112272"
                        y3="3.704711"
                        z3="1.809193"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.226345"
                        y3="4.819983"
                        z3="0.771781"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.517574"
                        y3="-1.193687"
                        z3="2.175917"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.017732"
                        y3="-1.009648"
                        z3="-1.842929"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.720288"
                        y3="-0.416026"
                        z3="1.381002"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.21225"
                        y3="-0.248276"
                        z3="-2.620384"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.08422"
                        y3="0.052547"
                        z3="-1.027556"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6887,1.1356,1.0424;1.7206,-4.1028,-.2185;1.8707,2.8858,-.5702;1.4455,-1.5715,.7439;-3.7592,-.7572,.881;-4.0095,-1.3336,-.5143;-1.9791,1.7978,.611;-4.0611,1.5697,2.8372;-4.9676,1.916,-.0972;-2.8785,-1.1394,-1.5312;-.9042,1.6392,1.4861;-1.6929,2.3717,-.6322;-1.6381,-1.9231,-1.2028;.3965,1.9941,1.1473;-.4089,2.7365,-.9924;.6553,2.537,-.1104;-.6223,-1.3674,-.4291;-1.4859,-3.2348,-1.6453;.4982,-2.1027,-.0862;-.358,-3.9786,-1.3247;.6235,-3.4053,-.545;3.0221,2.7314,.2512;3.179,3.847,1.2623;2.6382,-1.1599,.2194;3.6783,-.9848,1.1254;2.8238,-.89,-1.1301;4.9125,-.5472,.6724;4.069,-.4555,-1.5675;5.1179,-.2846,-.6765;-2.8549,-1.1907,1.3226;-4.5754,-1.085,1.5353;-4.9172,-.8888,-.932;-4.2168,-2.4059,-.4348;-3.3619,1.0912,3.5268;-4.0047,2.6462,3.0119;-5.0642,1.2445,3.1226;-5.9696,1.5457,.1318;-4.993,3.0025,.0121;-4.7795,1.6995,-1.1508;-3.2441,-1.4512,-2.5125;-2.6321,-.0787,-1.6204;-1.0629,1.2042,2.4673;-2.4865,2.5323,-1.3535;1.1846,1.8318,1.8703;-.2164,3.1719,-1.9659;-.7004,-.347,-.0772;-2.2561,-3.6888,-2.257;-.2428,-4.9955,-1.6777;3.8626,2.7419,-.4429;3.0231,1.7517,.737;2.3706,3.8722,1.9933;4.1123,3.7047,1.8092;3.2263,4.82,.7718;3.5176,-1.1937,2.1759;2.0177,-1.0096,-1.8429;5.7203,-.416,1.381;4.2123,-.2483,-2.6204;6.0842,.0525,-1.0276;</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">3383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2920.2790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1602.0815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06761386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3002.42528297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4512.49289683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8035.38523529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3522.89233846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02164026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97550874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90789488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409581</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999882358687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999882358687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999764717374</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234934838951</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.4439 127.5757 127.8418 128.0309 128.1908 128.3485 128.3779 128.5411 128.7056 128.8580 129.1545 129.4738 129.6166 129.8472 130.0346 130.1960 130.5036 130.5874 130.7709 130.9221 131.2008 131.3576 131.5578 131.6304 131.6971 131.9082 132.0802 132.1817 132.3301 132.6495 132.8132 133.0372 133.0764 133.2812 133.3336 133.5035 134.0738 134.1138 134.3075 134.5969 134.8239 135.0072 135.2325 135.4254 135.5720 135.8940 135.9371 136.2007 137.0746 137.2187 137.3353 137.4643 137.5611 137.7470 137.9315 138.1711 138.2798 138.4170 138.5485 138.8740 138.9623 139.1034 139.4311 139.5591 139.7929 140.0144 140.4657 140.6126 140.7135 140.8694 141.3792 141.5432 141.8272 142.1594 142.2390 142.5083 143.0866 143.3467 143.5834 143.7661 143.8363 143.9103 144.0596 144.1670 144.4230 144.5054 144.6321 144.9188 144.9853 145.2275 145.3244 146.0668 146.3015 146.6380 147.1092 147.2115 147.5044 147.8653 147.9851 148.0730 148.4170 148.5599 148.6102 148.7732 148.8881 149.1220 149.1562 149.4481 149.6202 149.9245 149.9634 150.1964 150.4040 150.4186 150.5429 150.7358 151.0858 151.1913 151.3831 151.4170 151.5705 152.2575 152.5704 152.9236 152.9901 153.1905 153.3056 153.5003 153.7709 154.5784 154.6742 154.8190 155.1138 155.4480 156.0338 156.1550 156.3842 156.4622 156.6624 156.8681 156.9263 157.2226 157.3333 157.3842 157.5595 157.8389 158.1698 158.3945 158.9535 159.3395 159.4756 159.6203 160.0819 160.1724 160.5292 161.0557 161.3355 162.0142 163.3113 163.8074 164.1471 164.5286 165.9099 167.4336 168.1268 169.7706 170.9851 171.5456 171.7437 174.6243 175.8119 177.6656 180.9684 181.2607 182.5988 185.8897 186.4940 187.7514 188.3584 188.8756 189.2094 189.4763 190.2858 190.6322 191.5826 192.6131 192.8069 194.1004 196.0012 196.6286 199.7597 201.4879 202.5826 206.1726 207.3223 208.5524 212.3958 230.1545 235.9753 241.2331 248.1182 249.0908 337.9419 619.1749 622.3281 626.9362 629.9595 630.2777 632.0546 632.7565 633.3010 634.4998 634.7210 635.1734 635.6868 637.0769 637.4265 638.0974 638.3539 640.6594 640.7078 644.0094 644.0771 645.5555 646.6974 654.1944 656.0982 658.3303 1213.7958 1216.2440 1564.1994</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">0.496689 -0.217833 -0.335458 -0.319839 -0.277356 -0.156530 -0.116006 -0.459578 -0.439038 -0.115123 -0.156184 -0.121032 -0.020713 -0.236732 -0.279283 0.332875 -0.103714 -0.136154 0.092867 -0.214608 0.305362 0.078681 -0.270338 0.263177 -0.227446 -0.168327 -0.112409 -0.139865 -0.211691 0.083299 0.098741 0.084685 0.091889 0.101493 0.101711 0.102681 0.112090 0.114765 0.100335 0.096551 0.091759 0.131213 0.144141 0.138566 0.132213 0.060725 0.142083 0.146257 0.116904 0.041753 0.091721 0.093099 0.092124 0.139596 0.149076 0.154490 0.156298 0.155348</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">13.5033 9.2178 8.3355 8.3198 6.2774 6.1565 6.1160 6.4596 6.4390 6.1151 6.1562 6.1210 6.0207 6.2367 6.2793 5.6671 6.1037 6.1362 5.9071 6.2146 5.6946 5.9213 6.2703 5.7368 6.2274 6.1683 6.1124 6.1399 6.2117 0.9167 0.9013 0.9153 0.9081 0.8985 0.8983 0.8973 0.8879 0.8852 0.8997 0.9034 0.9082 0.8688 0.8559 0.8614 0.8678 0.9393 0.8579 0.8537 0.8831 0.9582 0.9083 0.9069 0.9079 0.8604 0.8509 0.8455 0.8437 0.8447</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">0.4967 -0.2178 -0.3355 -0.3198 -0.2774 -0.1565 -0.1160 -0.4596 -0.4390 -0.1151 -0.1562 -0.1210 -0.0207 -0.2367 -0.2793 0.3329 -0.1037 -0.1362 0.0929 -0.2146 0.3054 0.0787 -0.2703 0.2632 -0.2274 -0.1683 -0.1124 -0.1399 -0.2117 0.0833 0.0987 0.0847 0.0919 0.1015 0.1017 0.1027 0.1121 0.1148 0.1003 0.0966 0.0918 0.1312 0.1441 0.1386 0.1322 0.0607 0.1421 0.1463 0.1169 0.0418 0.0917 0.0931 0.0921 0.1396 0.1491 0.1545 0.1563 0.1553</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1072 1.0703 2.0562 2.0568 3.8255 3.9143 3.6436 3.9085 3.9037 3.8033 3.8635 3.8509 3.6865 3.8263 4.0660 3.7111 3.7357 3.8617 3.8232 3.9509 3.9685 3.8366 3.9599 3.6102 3.9374 3.8276 3.8575 3.8786 3.8886 1.0131 1.0075 1.0010 1.0025 1.0113 1.0109 1.0105 1.0067 1.0088 1.0067 1.0105 1.0154 0.9979 0.9866 1.0025 1.0150 1.0396 0.9994 0.9999 0.9894 1.0114 1.0009 1.0081 1.0057 1.0121 1.0049 0.9902 0.9910 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1072 1.0703 2.0562 2.0568 3.8255 3.9143 3.6436 3.9085 3.9037 3.8033 3.8635 3.8509 3.6865 3.8263 4.0660 3.7111 3.7357 3.8617 3.8232 3.9509 3.9685 3.8366 3.9599 3.6102 3.9374 3.8276 3.8575 3.8786 3.8886 1.0131 1.0075 1.0010 1.0025 1.0113 1.0109 1.0105 1.0067 1.0088 1.0067 1.0105 1.0154 0.9979 0.9866 1.0025 1.0150 1.0396 0.9994 0.9999 0.9894 1.0114 1.0009 1.0081 1.0057 1.0121 1.0049 0.9902 0.9910 0.9926</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">0.9505 1.0003 0.9588 0.9688 1.0416 1.0775 0.8727 0.9566 0.9515 0.9240 0.9759 0.9768 0.9102 1.0118 1.0012 1.3206 1.2677 0.9782 0.9756 0.9761 0.9731 0.9745 0.9741 0.8842 1.0076 1.0189 1.4105 0.9888 1.5102 0.9922 1.3281 1.3711 1.2595 0.9939 1.3548 0.9955 1.3505 0.9857 1.4122 0.9859 1.3944 1.4351 0.9879 0.9678 0.9733 0.9886 0.9868 0.9868 0.9961 1.3390 1.3106 1.4375 1.0010 1.3956 0.9838 1.3775 0.9888 1.4150 0.9854 0.9910</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">-0.035199607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102813468640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.32336 17.99507 -0.32829 21.33672 -21.07385 0.26287 5.08933 -5.28040 -0.19107</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.17413</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
