<?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="-3.82453"
                        y3="1.171904"
                        z3="0.287379"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.802252"
                        y3="-2.48116"
                        z3="1.857047"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.00365"
                        y3="1.900704"
                        z3="1.736418"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.130783"
                        y3="-0.813627"
                        z3="-0.176312"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.886329"
                        y3="-0.552502"
                        z3="-0.475427"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.066773"
                        y3="-0.657347"
                        z3="-1.768185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.027049"
                        y3="1.447323"
                        z3="0.775092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.910721"
                        y3="1.24064"
                        z3="1.822684"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.361401"
                        y3="2.475321"
                        z3="-0.958364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.328256"
                        y3="-1.990862"
                        z3="-1.924444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.471508"
                        y3="0.740849"
                        z3="1.842098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.167342"
                        y3="2.292366"
                        z3="0.066065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.229028"
                        y3="-2.151869"
                        z3="-0.909578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.135148"
                        y3="0.860692"
                        z3="2.202228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.168289"
                        y3="2.427344"
                        z3="0.402123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.696506"
                        y3="1.711252"
                        z3="1.477046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.057283"
                        y3="-1.406752"
                        z3="-1.042112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.363826"
                        y3="-2.993441"
                        z3="0.188509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.971516"
                        y3="-1.523091"
                        z3="-0.12147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.34977"
                        y3="-3.101325"
                        z3="1.132786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.806516"
                        y3="-2.376168"
                        z3="0.962993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.615367"
                        y3="1.17634"
                        z3="2.795925"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.081267"
                        y3="1.530055"
                        z3="2.815844"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.672355"
                        y3="-0.473511"
                        z3="-1.388684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.166397"
                        y3="0.815306"
                        z3="-1.525302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.78434"
                        y3="-1.391213"
                        z3="-2.426186"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.7749"
                        y3="1.189103"
                        z3="-2.71554"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.385212"
                        y3="-0.999703"
                        z3="-3.613609"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.881147"
                        y3="0.288746"
                        z3="-3.765718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.492574"
                        y3="-1.233951"
                        z3="0.287283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.916027"
                        y3="-0.878159"
                        z3="-0.650007"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.321706"
                        y3="0.143432"
                        z3="-1.835149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.724513"
                        y3="-0.51201"
                        z3="-2.628112"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.959284"
                        y3="1.058627"
                        z3="1.575799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.618746"
                        y3="0.489186"
                        z3="2.559524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.854641"
                        y3="2.215171"
                        z3="2.312275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.402697"
                        y3="2.319592"
                        z3="-1.250436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.290353"
                        y3="3.485137"
                        z3="-0.548699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.765888"
                        y3="2.450407"
                        z3="-1.873264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.038219"
                        y3="-2.81705"
                        z3="-1.836554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.902918"
                        y3="-2.048293"
                        z3="-2.929978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.087221"
                        y3="0.064757"
                        z3="2.426397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.54044"
                        y3="2.86709"
                        z3="-0.774276"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.235426"
                        y3="0.289074"
                        z3="3.042567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.810964"
                        y3="3.09091"
                        z3="-0.164294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.052938"
                        y3="-0.732192"
                        z3="-1.883498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.265622"
                        y3="-3.579431"
                        z3="0.313541"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.452399"
                        y3="-3.757807"
                        z3="1.987581"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.487331"
                        y3="0.100029"
                        z3="2.647292"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.14565"
                        y3="1.436844"
                        z3="3.750467"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.571165"
                        y3="0.993586"
                        z3="3.628613"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.574174"
                        y3="1.245454"
                        z3="1.885324"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.235996"
                        y3="2.597039"
                        z3="2.980164"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.081864"
                        y3="1.51757"
                        z3="-0.70624"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.411171"
                        y3="-2.401769"
                        z3="-2.315543"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.160153"
                        y3="2.195251"
                        z3="-2.819782"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.470616"
                        y3="-1.713471"
                        z3="-4.422836"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.350143"
                        y3="0.586161"
                        z3="-4.694382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" 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 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8245,1.1719,.2874;1.8023,-2.4812,1.857;2.0036,1.9007,1.7364;2.1308,-.8136,-.1763;-3.8863,-.5525,-.4754;-3.0668,-.6573,-1.7682;-2.027,1.4473,.7751;-4.9107,1.2406,1.8227;-4.3614,2.4753,-.9584;-2.3283,-1.9909,-1.9244;-1.4715,.7408,1.8421;-1.1673,2.2924,.0661;-1.229,-2.1519,-.9096;-.1351,.8607,2.2022;.1683,2.4273,.4021;.6965,1.7113,1.477;-.0573,-1.4068,-1.0421;-1.3638,-2.9934,.1885;.9715,-1.5231,-.1215;-.3498,-3.1013,1.1328;.8065,-2.3762,.963;2.6154,1.1763,2.7959;4.0813,1.5301,2.8158;2.6724,-.4735,-1.3887;3.1664,.8153,-1.5253;2.7843,-1.3912,-2.4262;3.7749,1.1891,-2.7155;3.3852,-.9997,-3.6136;3.8811,.2887,-3.7657;-3.4926,-1.234,.2873;-4.916,-.8782,-.65;-2.3217,.1434,-1.8351;-3.7245,-.512,-2.6281;-5.9593,1.0586,1.5758;-4.6187,.4892,2.5595;-4.8546,2.2152,2.3123;-5.4027,2.3196,-1.2504;-4.2904,3.4851,-.5487;-3.7659,2.4504,-1.8733;-3.0382,-2.8171,-1.8366;-1.9029,-2.0483,-2.93;-2.0872,.0648,2.4264;-1.5404,2.8671,-.7743;.2354,.2891,3.0426;.811,3.0909,-.1643;.0529,-.7322,-1.8835;-2.2656,-3.5794,.3135;-.4524,-3.7578,1.9876;2.4873,.1,2.6473;2.1456,1.4368,3.7505;4.5712,.9936,3.6286;4.5742,1.2455,1.8853;4.236,2.597,2.9802;3.0819,1.5176,-.7062;2.4112,-2.4018,-2.3155;4.1602,2.1953,-2.8198;3.4706,-1.7135,-4.4228;4.3501,.5862,-4.6944;</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">3042.9980374606 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">5.407e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.427 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.879 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="-3.82453002"
                                 y3="1.17190443"
                                 z3="0.2873792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.8022516"
                                 y3="-2.48115983"
                                 z3="1.8570467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.00365046"
                                 y3="1.90070362"
                                 z3="1.73641773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.13078273"
                                 y3="-0.81362685"
                                 z3="-0.17631229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.88632889"
                                 y3="-0.55250232"
                                 z3="-0.4754266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.06677257"
                                 y3="-0.65734711"
                                 z3="-1.7681854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.02704893"
                                 y3="1.44732268"
                                 z3="0.77509218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.91072101"
                                 y3="1.24063994"
                                 z3="1.82268403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.36140106"
                                 y3="2.47532073"
                                 z3="-0.95836436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.32825616"
                                 y3="-1.99086152"
                                 z3="-1.92444437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.47150773"
                                 y3="0.7408493"
                                 z3="1.84209839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16734227"
                                 y3="2.29236636"
                                 z3="0.06606466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.22902791"
                                 y3="-2.15186932"
                                 z3="-0.90957849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.13514765"
                                 y3="0.86069229"
                                 z3="2.20222801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.16828948"
                                 y3="2.42734381"
                                 z3="0.40212304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.69650607"
                                 y3="1.71125238"
                                 z3="1.47704622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.0572828"
                                 y3="-1.40675183"
                                 z3="-1.04211185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.36382627"
                                 y3="-2.99344149"
                                 z3="0.18850931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.97151629"
                                 y3="-1.52309146"
                                 z3="-0.12146988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.34976998"
                                 y3="-3.10132477"
                                 z3="1.13278587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.80651556"
                                 y3="-2.37616838"
                                 z3="0.96299333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.61536685"
                                 y3="1.17634029"
                                 z3="2.79592491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.08126675"
                                 y3="1.53005544"
                                 z3="2.81584421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.67235526"
                                 y3="-0.47351096"
                                 z3="-1.38868406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.16639701"
                                 y3="0.81530591"
                                 z3="-1.52530231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.78434029"
                                 y3="-1.3912132"
                                 z3="-2.42618606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.77489974"
                                 y3="1.18910334"
                                 z3="-2.71553975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.38521221"
                                 y3="-0.99970264"
                                 z3="-3.61360851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.88114658"
                                 y3="0.28874633"
                                 z3="-3.76571781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.49257384"
                                 y3="-1.23395096"
                                 z3="0.28728301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.91602688"
                                 y3="-0.87815887"
                                 z3="-0.65000747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.32170639"
                                 y3="0.1434315"
                                 z3="-1.83514865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.72451326"
                                 y3="-0.51201048"
                                 z3="-2.62811221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.95928391"
                                 y3="1.05862653"
                                 z3="1.57579888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.61874649"
                                 y3="0.4891858"
                                 z3="2.55952389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.85464106"
                                 y3="2.21517147"
                                 z3="2.31227484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.40269672"
                                 y3="2.31959182"
                                 z3="-1.25043603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.29035253"
                                 y3="3.485137"
                                 z3="-0.54869921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.76588813"
                                 y3="2.45040668"
                                 z3="-1.87326389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.03821852"
                                 y3="-2.81704999"
                                 z3="-1.83655417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.90291807"
                                 y3="-2.04829268"
                                 z3="-2.92997782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.08722098"
                                 y3="0.06475687"
                                 z3="2.42639661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.54044043"
                                 y3="2.8670896"
                                 z3="-0.77427575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.23542576"
                                 y3="0.28907439"
                                 z3="3.04256675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.81096444"
                                 y3="3.09090952"
                                 z3="-0.16429442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.05293837"
                                 y3="-0.73219166"
                                 z3="-1.88349829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.26562197"
                                 y3="-3.57943144"
                                 z3="0.31354132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.45239856"
                                 y3="-3.75780689"
                                 z3="1.987581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.48733124"
                                 y3="0.10002932"
                                 z3="2.64729218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.14564977"
                                 y3="1.43684407"
                                 z3="3.75046659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.57116481"
                                 y3="0.99358568"
                                 z3="3.62861309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.57417406"
                                 y3="1.24545391"
                                 z3="1.88532378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.23599647"
                                 y3="2.59703937"
                                 z3="2.9801636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.08186439"
                                 y3="1.51756953"
                                 z3="-0.70624027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.41117126"
                                 y3="-2.40176858"
                                 z3="-2.31554341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.16015284"
                                 y3="2.19525128"
                                 z3="-2.81978176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.47061612"
                                 y3="-1.71347086"
                                 z3="-4.42283635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.35014293"
                                 y3="0.58616097"
                                 z3="-4.69438174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" 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 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8245,1.1719,.2874;1.8023,-2.4812,1.857;2.0037,1.9007,1.7364;2.1308,-.8136,-.1763;-3.8863,-.5525,-.4754;-3.0668,-.6573,-1.7682;-2.027,1.4473,.7751;-4.9107,1.2406,1.8227;-4.3614,2.4753,-.9584;-2.3283,-1.9909,-1.9244;-1.4715,.7408,1.8421;-1.1673,2.2924,.0661;-1.229,-2.1519,-.9096;-.1351,.8607,2.2022;.1683,2.4273,.4021;.6965,1.7113,1.477;-.0573,-1.4068,-1.0421;-1.3638,-2.9934,.1885;.9715,-1.5231,-.1215;-.3498,-3.1013,1.1328;.8065,-2.3762,.963;2.6154,1.1763,2.7959;4.0813,1.5301,2.8158;2.6724,-.4735,-1.3887;3.1664,.8153,-1.5253;2.7843,-1.3912,-2.4262;3.7749,1.1891,-2.7155;3.3852,-.9997,-3.6136;3.8811,.2887,-3.7657;-3.4926,-1.234,.2873;-4.916,-.8782,-.65;-2.3217,.1434,-1.8351;-3.7245,-.512,-2.6281;-5.9593,1.0586,1.5758;-4.6187,.4892,2.5595;-4.8546,2.2152,2.3123;-5.4027,2.3196,-1.2504;-4.2904,3.4851,-.5487;-3.7659,2.4504,-1.8733;-3.0382,-2.817,-1.8366;-1.9029,-2.0483,-2.93;-2.0872,.0648,2.4264;-1.5404,2.8671,-.7743;.2354,.2891,3.0426;.811,3.0909,-.1643;.0529,-.7322,-1.8835;-2.2656,-3.5794,.3135;-.4524,-3.7578,1.9876;2.4873,.1,2.6473;2.1456,1.4368,3.7505;4.5712,.9936,3.6286;4.5742,1.2455,1.8853;4.236,2.597,2.9802;3.0819,1.5176,-.7062;2.4112,-2.4018,-2.3155;4.1602,2.1953,-2.8198;3.4706,-1.7135,-4.4228;4.3501,.5862,-4.6944;</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="-3.82453"
                        y3="1.171904"
                        z3="0.287379"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.802252"
                        y3="-2.48116"
                        z3="1.857047"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.00365"
                        y3="1.900704"
                        z3="1.736418"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.130783"
                        y3="-0.813627"
                        z3="-0.176312"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.886329"
                        y3="-0.552502"
                        z3="-0.475427"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.066773"
                        y3="-0.657347"
                        z3="-1.768185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.027049"
                        y3="1.447323"
                        z3="0.775092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.910721"
                        y3="1.24064"
                        z3="1.822684"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.361401"
                        y3="2.475321"
                        z3="-0.958364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.328256"
                        y3="-1.990862"
                        z3="-1.924444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.471508"
                        y3="0.740849"
                        z3="1.842098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.167342"
                        y3="2.292366"
                        z3="0.066065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.229028"
                        y3="-2.151869"
                        z3="-0.909578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.135148"
                        y3="0.860692"
                        z3="2.202228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.168289"
                        y3="2.427344"
                        z3="0.402123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.696506"
                        y3="1.711252"
                        z3="1.477046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.057283"
                        y3="-1.406752"
                        z3="-1.042112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.363826"
                        y3="-2.993441"
                        z3="0.188509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.971516"
                        y3="-1.523091"
                        z3="-0.12147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.34977"
                        y3="-3.101325"
                        z3="1.132786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.806516"
                        y3="-2.376168"
                        z3="0.962993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.615367"
                        y3="1.17634"
                        z3="2.795925"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.081267"
                        y3="1.530055"
                        z3="2.815844"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.672355"
                        y3="-0.473511"
                        z3="-1.388684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.166397"
                        y3="0.815306"
                        z3="-1.525302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.78434"
                        y3="-1.391213"
                        z3="-2.426186"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.7749"
                        y3="1.189103"
                        z3="-2.71554"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.385212"
                        y3="-0.999703"
                        z3="-3.613609"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.881147"
                        y3="0.288746"
                        z3="-3.765718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.492574"
                        y3="-1.233951"
                        z3="0.287283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.916027"
                        y3="-0.878159"
                        z3="-0.650007"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.321706"
                        y3="0.143432"
                        z3="-1.835149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.724513"
                        y3="-0.51201"
                        z3="-2.628112"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.959284"
                        y3="1.058627"
                        z3="1.575799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.618746"
                        y3="0.489186"
                        z3="2.559524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.854641"
                        y3="2.215171"
                        z3="2.312275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.402697"
                        y3="2.319592"
                        z3="-1.250436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.290353"
                        y3="3.485137"
                        z3="-0.548699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.765888"
                        y3="2.450407"
                        z3="-1.873264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.038219"
                        y3="-2.81705"
                        z3="-1.836554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.902918"
                        y3="-2.048293"
                        z3="-2.929978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.087221"
                        y3="0.064757"
                        z3="2.426397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.54044"
                        y3="2.86709"
                        z3="-0.774276"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.235426"
                        y3="0.289074"
                        z3="3.042567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.810964"
                        y3="3.09091"
                        z3="-0.164294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.052938"
                        y3="-0.732192"
                        z3="-1.883498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.265622"
                        y3="-3.579431"
                        z3="0.313541"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.452399"
                        y3="-3.757807"
                        z3="1.987581"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.487331"
                        y3="0.100029"
                        z3="2.647292"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.14565"
                        y3="1.436844"
                        z3="3.750467"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.571165"
                        y3="0.993586"
                        z3="3.628613"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.574174"
                        y3="1.245454"
                        z3="1.885324"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.235996"
                        y3="2.597039"
                        z3="2.980164"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.081864"
                        y3="1.51757"
                        z3="-0.70624"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.411171"
                        y3="-2.401769"
                        z3="-2.315543"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.160153"
                        y3="2.195251"
                        z3="-2.819782"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.470616"
                        y3="-1.713471"
                        z3="-4.422836"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.350143"
                        y3="0.586161"
                        z3="-4.694382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" 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 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8245,1.1719,.2874;1.8023,-2.4812,1.857;2.0036,1.9007,1.7364;2.1308,-.8136,-.1763;-3.8863,-.5525,-.4754;-3.0668,-.6573,-1.7682;-2.027,1.4473,.7751;-4.9107,1.2406,1.8227;-4.3614,2.4753,-.9584;-2.3283,-1.9909,-1.9244;-1.4715,.7408,1.8421;-1.1673,2.2924,.0661;-1.229,-2.1519,-.9096;-.1351,.8607,2.2022;.1683,2.4273,.4021;.6965,1.7113,1.477;-.0573,-1.4068,-1.0421;-1.3638,-2.9934,.1885;.9715,-1.5231,-.1215;-.3498,-3.1013,1.1328;.8065,-2.3762,.963;2.6154,1.1763,2.7959;4.0813,1.5301,2.8158;2.6724,-.4735,-1.3887;3.1664,.8153,-1.5253;2.7843,-1.3912,-2.4262;3.7749,1.1891,-2.7155;3.3852,-.9997,-3.6136;3.8811,.2887,-3.7657;-3.4926,-1.234,.2873;-4.916,-.8782,-.65;-2.3217,.1434,-1.8351;-3.7245,-.512,-2.6281;-5.9593,1.0586,1.5758;-4.6187,.4892,2.5595;-4.8546,2.2152,2.3123;-5.4027,2.3196,-1.2504;-4.2904,3.4851,-.5487;-3.7659,2.4504,-1.8733;-3.0382,-2.8171,-1.8366;-1.9029,-2.0483,-2.93;-2.0872,.0648,2.4264;-1.5404,2.8671,-.7743;.2354,.2891,3.0426;.811,3.0909,-.1643;.0529,-.7322,-1.8835;-2.2656,-3.5794,.3135;-.4524,-3.7578,1.9876;2.4873,.1,2.6473;2.1456,1.4368,3.7505;4.5712,.9936,3.6286;4.5742,1.2455,1.8853;4.236,2.597,2.9802;3.0819,1.5176,-.7062;2.4112,-2.4018,-2.3155;4.1602,2.1953,-2.8198;3.4706,-1.7135,-4.4228;4.3501,.5862,-4.6944;</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">3394</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2924.3967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1625.3171</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07029894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3042.99803746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4553.06833640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8117.28553606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3564.21719966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02200070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98268945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91239051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409459</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999284146127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999284146127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.998568292254</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233382431118</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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127.4652 127.5960 127.6653 127.7314 127.8831 128.2652 128.5216 128.6196 128.8501 129.0326 129.3678 129.4067 129.4906 129.7542 129.8413 130.2231 130.2629 130.7936 130.8482 131.0287 131.0917 131.2282 131.4382 131.5650 131.7228 131.8970 132.0159 132.1697 132.3281 132.3628 132.6094 132.8126 132.8919 133.1415 133.3429 133.8824 134.0488 134.3776 134.5776 134.7731 135.1472 135.2628 135.5328 135.5780 135.8736 135.9765 136.2147 136.6415 136.7103 136.8553 136.9681 137.0777 137.5445 137.6854 137.9454 138.2001 138.3095 138.5312 138.6761 138.8569 138.9619 139.1670 139.3514 139.6326 139.7839 140.0210 140.1648 140.4155 140.5390 141.2035 141.5390 141.6090 141.7110 141.9388 142.2253 142.7861 142.9164 143.1829 143.4185 143.5444 143.7307 143.8933 144.0816 144.1898 144.2448 144.4455 144.6487 144.8355 144.9445 145.1308 145.2516 145.8808 146.2129 146.4170 146.9623 147.0060 147.3095 147.5231 147.7398 147.9952 148.2305 148.3471 148.4588 148.5966 148.7428 148.8608 149.0868 149.1253 149.3609 149.4629 149.7360 149.8351 150.0203 150.2364 150.4162 150.5112 150.7777 150.8308 150.9217 151.4856 151.6468 151.9550 152.0897 152.4481 152.7489 152.9971 153.3893 153.7069 153.8034 153.9469 154.1623 154.3530 154.4259 155.5909 155.8101 155.9915 156.2299 156.4938 156.5638 156.9185 156.9491 157.0873 157.2707 157.3887 157.4573 157.7531 157.8945 158.2860 158.4525 158.6791 158.8930 159.2217 159.4067 159.4374 160.5129 161.6545 161.9565 162.2262 162.5993 163.2519 163.3892 164.5484 165.2359 168.4154 169.1302 169.6530 171.4632 171.8383 172.9088 174.1983 174.4297 176.3070 180.0168 180.7955 182.7866 187.3310 187.6201 188.0764 188.8781 189.0898 189.3707 189.5114 190.5470 190.8799 191.3465 192.2527 192.8041 193.0828 195.8287 196.1972 200.1751 202.6629 203.7503 206.0724 207.1483 208.6535 212.7679 230.1601 236.1203 241.5070 248.4346 249.2160 339.1717 619.2770 619.6204 624.7883 630.1000 631.1184 631.8122 632.7721 633.2751 634.4519 634.8327 635.3558 635.6760 636.9945 637.1143 638.1296 638.5078 640.2481 640.3799 643.0301 643.4952 645.5911 646.7666 654.4928 655.7998 658.1631 1215.1223 1217.3330 1565.0706</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">0.476149 -0.222846 -0.324590 -0.320909 -0.262718 -0.123199 -0.115008 -0.440168 -0.429536 -0.102270 -0.213285 -0.103749 0.075035 -0.218559 -0.285077 0.337848 -0.250210 -0.228216 0.228187 -0.131507 0.153329 0.038665 -0.269601 0.311020 -0.261847 -0.194504 -0.131978 -0.144234 -0.182996 0.074486 0.094280 0.064296 0.093544 0.102434 0.099027 0.102765 0.108353 0.109344 0.100355 0.086496 0.096466 0.131003 0.141513 0.135431 0.135400 0.142390 0.143153 0.145220 0.086543 0.107975 0.091954 0.086615 0.088620 0.141205 0.153827 0.158198 0.158233 0.157648</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">13.5239 9.2228 8.3246 8.3209 6.2627 6.1232 6.1150 6.4402 6.4295 6.1023 6.2133 6.1037 5.9250 6.2186 6.2851 5.6622 6.2502 6.2282 5.7718 6.1315 5.8467 5.9613 6.2696 5.6890 6.2618 6.1945 6.1320 6.1442 6.1830 0.9255 0.9057 0.9357 0.9065 0.8976 0.9010 0.8972 0.8916 0.8907 0.8996 0.9135 0.9035 0.8690 0.8585 0.8646 0.8646 0.8576 0.8568 0.8548 0.9135 0.8920 0.9080 0.9134 0.9114 0.8588 0.8462 0.8418 0.8418 0.8424</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">0.4761 -0.2228 -0.3246 -0.3209 -0.2627 -0.1232 -0.1150 -0.4402 -0.4295 -0.1023 -0.2133 -0.1037 0.0750 -0.2186 -0.2851 0.3378 -0.2502 -0.2282 0.2282 -0.1315 0.1533 0.0387 -0.2696 0.3110 -0.2618 -0.1945 -0.1320 -0.1442 -0.1830 0.0745 0.0943 0.0643 0.0935 0.1024 0.0990 0.1028 0.1084 0.1093 0.1004 0.0865 0.0965 0.1310 0.1415 0.1354 0.1354 0.1424 0.1432 0.1452 0.0865 0.1080 0.0920 0.0866 0.0886 0.1412 0.1538 0.1582 0.1582 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1416 1.0592 2.0631 2.0385 3.8321 3.8799 3.6812 3.9025 3.9112 3.8638 3.9331 3.8431 3.6184 3.8417 3.9864 3.6828 3.8785 3.8941 3.5540 3.8875 4.0171 3.7972 3.9672 3.6814 3.9492 3.9429 3.9180 3.8980 3.9125 1.0188 1.0116 1.0063 1.0080 1.0103 1.0113 1.0094 1.0088 1.0074 1.0085 1.0065 1.0051 0.9967 0.9881 1.0101 1.0105 1.0097 1.0018 0.9994 0.9971 0.9905 1.0066 1.0025 1.0045 1.0243 0.9974 0.9909 0.9900 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1416 1.0592 2.0631 2.0385 3.8321 3.8799 3.6812 3.9025 3.9112 3.8638 3.9331 3.8431 3.6184 3.8417 3.9864 3.6828 3.8785 3.8941 3.5540 3.8875 4.0171 3.7972 3.9672 3.6814 3.9492 3.9429 3.9180 3.8980 3.9125 1.0188 1.0116 1.0063 1.0080 1.0103 1.0113 1.0094 1.0088 1.0074 1.0085 1.0065 1.0051 0.9967 0.9881 1.0101 1.0105 1.0097 1.0018 0.9994 0.9971 0.9905 1.0066 1.0025 1.0045 1.0243 0.9974 0.9909 0.9900 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9473 0.9884 0.9616 0.9806 1.0272 1.0839 0.8769 0.9236 0.9617 0.9081 0.9833 0.9779 0.9238 1.0137 0.9958 1.3534 1.2877 0.9760 0.9786 0.9726 0.9730 0.9739 0.9718 0.9012 1.0122 1.0081 1.4225 0.9863 1.4871 0.9912 1.3609 1.3520 1.2780 0.9978 1.3105 1.0044 1.3336 0.9761 1.3981 0.9968 1.3394 1.4587 0.9891 0.9667 0.9724 0.9782 0.9919 0.9912 0.9956 1.3531 1.3665 1.4382 0.9793 1.4317 0.9770 1.4120 0.9775 1.4138 0.9782 0.9827</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">-0.035836140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.106135075195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.74508 18.06320 -0.68188 11.41457 -11.87225 -0.45769 -3.04709 2.46178 -0.58531</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.56335</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
