<?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="-3.691852"
                        y3="1.677902"
                        z3="0.400058"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.797832"
                        y3="-4.918446"
                        z3="-0.678423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.23222"
                        y3="2.789056"
                        z3="0.983056"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.231474"
                        y3="-2.300239"
                        z3="-0.365958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.042524"
                        y3="-0.033522"
                        z3="1.150494"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.927527"
                        y3="-1.07041"
                        z3="1.0191"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.858248"
                        y3="2.065071"
                        z3="0.585293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.704063"
                        y3="2.947163"
                        z3="1.354873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.182581"
                        y3="1.764533"
                        z3="-1.416355"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.610001"
                        y3="-1.449054"
                        z3="-0.427639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.311079"
                        y3="2.346236"
                        z3="1.837557"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.967554"
                        y3="2.032956"
                        z3="-0.493329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.445879"
                        y3="-2.392104"
                        z3="-0.524598"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.04492"
                        y3="2.584546"
                        z3="2.024202"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.387554"
                        y3="2.266826"
                        z3="-0.334226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.908155"
                        y3="2.548612"
                        z3="0.930223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.150123"
                        y3="-1.89166"
                        z3="-0.426533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.625646"
                        y3="-3.763963"
                        z3="-0.667034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.946436"
                        y3="-2.736697"
                        z3="-0.488405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.53631"
                        y3="-4.623194"
                        z3="-0.712594"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.736317"
                        y3="-4.101594"
                        z3="-0.630643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.869146"
                        y3="3.039588"
                        z3="2.22931"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.130845"
                        y3="1.77757"
                        z3="3.023167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.63591"
                        y3="-1.183226"
                        z3="-1.047419"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.18254"
                        y3="-0.883032"
                        z3="-2.326363"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.575834"
                        y3="-0.376021"
                        z3="-0.421434"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.678864"
                        y3="0.240135"
                        z3="-2.972206"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.070125"
                        y3="0.737949"
                        z3="-1.084123"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.622495"
                        y3="1.054357"
                        z3="-2.359347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.258215"
                        y3="0.117243"
                        z3="2.214053"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.972155"
                        y3="-0.423658"
                        z3="0.719767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.197264"
                        y3="-1.979497"
                        z3="1.56624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.018738"
                        y3="-0.692045"
                        z3="1.496623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.585576"
                        y3="3.951516"
                        z3="0.942766"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.769023"
                        y3="2.704894"
                        z3="1.320724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.419276"
                        y3="2.990277"
                        z3="2.40858"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.030358"
                        y3="2.767012"
                        z3="-1.822466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.631904"
                        y3="1.067336"
                        z3="-2.04977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.243243"
                        y3="1.528899"
                        z3="-1.532878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.493612"
                        y3="-1.897022"
                        z3="-0.889589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.381718"
                        y3="-0.549311"
                        z3="-1.004887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.949664"
                        y3="2.382453"
                        z3="2.714135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.331798"
                        y3="1.822771"
                        z3="-1.493051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.402493"
                        y3="2.797458"
                        z3="3.022856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.052632"
                        y3="2.238903"
                        z3="-1.189721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.00333"
                        y3="-0.824466"
                        z3="-0.304913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.625392"
                        y3="-4.173035"
                        z3="-0.744011"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.67318"
                        y3="-5.691476"
                        z3="-0.82295"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.302703"
                        y3="3.769385"
                        z3="2.815684"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.815273"
                        y3="3.513948"
                        z3="1.967388"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.215005"
                        y3="1.263944"
                        z3="3.316963"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.74599"
                        y3="1.078085"
                        z3="2.455468"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.672861"
                        y3="2.031739"
                        z3="3.935249"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.457146"
                        y3="-1.514469"
                        z3="-2.824116"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.921389"
                        y3="-0.624188"
                        z3="0.574753"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.326005"
                        y3="0.473152"
                        z3="-3.968763"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.806173"
                        y3="1.362725"
                        z3="-0.594242"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.005317"
                        y3="1.927042"
                        z3="-2.871691"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6919,1.6779,.4001;1.7978,-4.9184,-.6784;2.2322,2.7891,.9831;2.2315,-2.3002,-.366;-4.0425,-.0335,1.1505;-2.9275,-1.0704,1.0191;-1.8582,2.0651,.5853;-4.7041,2.9472,1.3549;-4.1826,1.7645,-1.4164;-2.61,-1.4491,-.4276;-1.3111,2.3462,1.8376;-.9676,2.033,-.4933;-1.4459,-2.3921,-.5246;.0449,2.5845,2.0242;.3876,2.2668,-.3342;.9082,2.5486,.9302;-.1501,-1.8917,-.4265;-1.6256,-3.764,-.667;.9464,-2.7367,-.4884;-.5363,-4.6232,-.7126;.7363,-4.1016,-.6306;2.8691,3.0396,2.2293;3.1308,1.7776,3.0232;2.6359,-1.1832,-1.0474;2.1825,-.883,-2.3264;3.5758,-.376,-.4214;2.6789,.2401,-2.9722;4.0701,.7379,-1.0841;3.6225,1.0544,-2.3593;-4.2582,.1172,2.2141;-4.9722,-.4237,.7198;-3.1973,-1.9795,1.5662;-2.0187,-.692,1.4966;-4.5856,3.9515,.9428;-5.769,2.7049,1.3207;-4.4193,2.9903,2.4086;-4.0304,2.767,-1.8225;-3.6319,1.0673,-2.0498;-5.2432,1.5289,-1.5329;-3.4936,-1.897,-.8896;-2.3817,-.5493,-1.0049;-1.9497,2.3825,2.7141;-1.3318,1.8228,-1.4931;.4025,2.7975,3.0229;1.0526,2.2389,-1.1897;.0033,-.8245,-.3049;-2.6254,-4.173,-.744;-.6732,-5.6915,-.8229;2.3027,3.7694,2.8157;3.8153,3.5139,1.9674;2.215,1.2639,3.317;3.746,1.0781,2.4555;3.6729,2.0317,3.9352;1.4571,-1.5145,-2.8241;3.9214,-.6242,.5748;2.326,.4732,-3.9688;4.8062,1.3627,-.5942;4.0053,1.927,-2.8717;</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">2956.1821924626 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">5.241e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.497 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.990 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="-3.69185242"
                                 y3="1.67790177"
                                 z3="0.40005821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.79783204"
                                 y3="-4.9184461"
                                 z3="-0.67842307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.23222027"
                                 y3="2.78905553"
                                 z3="0.98305616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.23147387"
                                 y3="-2.30023861"
                                 z3="-0.36595768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.04252422"
                                 y3="-0.03352191"
                                 z3="1.1504944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.92752664"
                                 y3="-1.07041012"
                                 z3="1.01910035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.85824809"
                                 y3="2.065071"
                                 z3="0.58529305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.7040631"
                                 y3="2.94716278"
                                 z3="1.35487328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.1825805"
                                 y3="1.76453253"
                                 z3="-1.41635471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.61000115"
                                 y3="-1.4490544"
                                 z3="-0.42763931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.31107924"
                                 y3="2.34623629"
                                 z3="1.83755721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.96755377"
                                 y3="2.03295634"
                                 z3="-0.49332871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.44587851"
                                 y3="-2.39210449"
                                 z3="-0.52459804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.04491969"
                                 y3="2.58454565"
                                 z3="2.02420195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.38755386"
                                 y3="2.26682552"
                                 z3="-0.33422581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90815521"
                                 y3="2.54861243"
                                 z3="0.93022285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.15012269"
                                 y3="-1.89166005"
                                 z3="-0.42653257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.62564599"
                                 y3="-3.76396341"
                                 z3="-0.66703371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.9464363"
                                 y3="-2.73669722"
                                 z3="-0.48840513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.53631021"
                                 y3="-4.62319416"
                                 z3="-0.71259444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.73631716"
                                 y3="-4.10159379"
                                 z3="-0.63064271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.86914615"
                                 y3="3.03958847"
                                 z3="2.22930955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.13084475"
                                 y3="1.77756976"
                                 z3="3.02316704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.63591009"
                                 y3="-1.18322561"
                                 z3="-1.04741862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.18254005"
                                 y3="-0.88303244"
                                 z3="-2.32636268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.57583418"
                                 y3="-0.37602092"
                                 z3="-0.42143383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.67886398"
                                 y3="0.24013539"
                                 z3="-2.97220574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.07012542"
                                 y3="0.73794938"
                                 z3="-1.08412286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.62249466"
                                 y3="1.05435723"
                                 z3="-2.35934719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.25821456"
                                 y3="0.11724333"
                                 z3="2.21405252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.97215497"
                                 y3="-0.42365793"
                                 z3="0.71976671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.19726351"
                                 y3="-1.97949659"
                                 z3="1.56623972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.01873777"
                                 y3="-0.69204479"
                                 z3="1.49662259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.58557565"
                                 y3="3.95151601"
                                 z3="0.94276587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.76902296"
                                 y3="2.70489415"
                                 z3="1.32072371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.41927611"
                                 y3="2.99027653"
                                 z3="2.40857985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.03035806"
                                 y3="2.76701249"
                                 z3="-1.82246588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.63190448"
                                 y3="1.06733603"
                                 z3="-2.04977032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.24324291"
                                 y3="1.52889925"
                                 z3="-1.53287823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.49361197"
                                 y3="-1.89702246"
                                 z3="-0.88958901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.38171772"
                                 y3="-0.54931148"
                                 z3="-1.00488739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.9496638"
                                 y3="2.38245282"
                                 z3="2.7141352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.33179761"
                                 y3="1.82277135"
                                 z3="-1.49305052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.40249304"
                                 y3="2.79745777"
                                 z3="3.02285636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.05263158"
                                 y3="2.23890271"
                                 z3="-1.18972102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.00333028"
                                 y3="-0.82446573"
                                 z3="-0.30491318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.62539225"
                                 y3="-4.17303468"
                                 z3="-0.74401104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.67317985"
                                 y3="-5.69147578"
                                 z3="-0.82295024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.30270279"
                                 y3="3.76938495"
                                 z3="2.8156839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.81527303"
                                 y3="3.51394831"
                                 z3="1.96738788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.21500545"
                                 y3="1.26394351"
                                 z3="3.31696253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.74599007"
                                 y3="1.078085"
                                 z3="2.45546793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.67286073"
                                 y3="2.03173927"
                                 z3="3.9352491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.45714595"
                                 y3="-1.51446878"
                                 z3="-2.82411585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.92138877"
                                 y3="-0.62418841"
                                 z3="0.5747527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.32600543"
                                 y3="0.47315191"
                                 z3="-3.96876273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.80617303"
                                 y3="1.36272509"
                                 z3="-0.59424218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.00531682"
                                 y3="1.92704216"
                                 z3="-2.87169086">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6919,1.6779,.4001;1.7978,-4.9184,-.6784;2.2322,2.7891,.9831;2.2315,-2.3002,-.366;-4.0425,-.0335,1.1505;-2.9275,-1.0704,1.0191;-1.8582,2.0651,.5853;-4.7041,2.9472,1.3549;-4.1826,1.7645,-1.4164;-2.61,-1.4491,-.4276;-1.3111,2.3462,1.8376;-.9676,2.033,-.4933;-1.4459,-2.3921,-.5246;.0449,2.5845,2.0242;.3876,2.2668,-.3342;.9082,2.5486,.9302;-.1501,-1.8917,-.4265;-1.6256,-3.764,-.667;.9464,-2.7367,-.4884;-.5363,-4.6232,-.7126;.7363,-4.1016,-.6306;2.8691,3.0396,2.2293;3.1308,1.7776,3.0232;2.6359,-1.1832,-1.0474;2.1825,-.883,-2.3264;3.5758,-.376,-.4214;2.6789,.2401,-2.9722;4.0701,.7379,-1.0841;3.6225,1.0544,-2.3593;-4.2582,.1172,2.2141;-4.9722,-.4237,.7198;-3.1973,-1.9795,1.5662;-2.0187,-.692,1.4966;-4.5856,3.9515,.9428;-5.769,2.7049,1.3207;-4.4193,2.9903,2.4086;-4.0304,2.767,-1.8225;-3.6319,1.0673,-2.0498;-5.2432,1.5289,-1.5329;-3.4936,-1.897,-.8896;-2.3817,-.5493,-1.0049;-1.9497,2.3825,2.7141;-1.3318,1.8228,-1.4931;.4025,2.7975,3.0229;1.0526,2.2389,-1.1897;.0033,-.8245,-.3049;-2.6254,-4.173,-.744;-.6732,-5.6915,-.823;2.3027,3.7694,2.8157;3.8153,3.5139,1.9674;2.215,1.2639,3.317;3.746,1.0781,2.4555;3.6729,2.0317,3.9352;1.4571,-1.5145,-2.8241;3.9214,-.6242,.5748;2.326,.4732,-3.9688;4.8062,1.3627,-.5942;4.0053,1.927,-2.8717;</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="-3.691852"
                        y3="1.677902"
                        z3="0.400058"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.797832"
                        y3="-4.918446"
                        z3="-0.678423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.23222"
                        y3="2.789056"
                        z3="0.983056"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.231474"
                        y3="-2.300239"
                        z3="-0.365958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.042524"
                        y3="-0.033522"
                        z3="1.150494"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.927527"
                        y3="-1.07041"
                        z3="1.0191"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.858248"
                        y3="2.065071"
                        z3="0.585293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.704063"
                        y3="2.947163"
                        z3="1.354873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.182581"
                        y3="1.764533"
                        z3="-1.416355"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.610001"
                        y3="-1.449054"
                        z3="-0.427639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.311079"
                        y3="2.346236"
                        z3="1.837557"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.967554"
                        y3="2.032956"
                        z3="-0.493329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.445879"
                        y3="-2.392104"
                        z3="-0.524598"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.04492"
                        y3="2.584546"
                        z3="2.024202"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.387554"
                        y3="2.266826"
                        z3="-0.334226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.908155"
                        y3="2.548612"
                        z3="0.930223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.150123"
                        y3="-1.89166"
                        z3="-0.426533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.625646"
                        y3="-3.763963"
                        z3="-0.667034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.946436"
                        y3="-2.736697"
                        z3="-0.488405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.53631"
                        y3="-4.623194"
                        z3="-0.712594"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.736317"
                        y3="-4.101594"
                        z3="-0.630643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.869146"
                        y3="3.039588"
                        z3="2.22931"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.130845"
                        y3="1.77757"
                        z3="3.023167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.63591"
                        y3="-1.183226"
                        z3="-1.047419"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.18254"
                        y3="-0.883032"
                        z3="-2.326363"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.575834"
                        y3="-0.376021"
                        z3="-0.421434"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.678864"
                        y3="0.240135"
                        z3="-2.972206"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.070125"
                        y3="0.737949"
                        z3="-1.084123"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.622495"
                        y3="1.054357"
                        z3="-2.359347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.258215"
                        y3="0.117243"
                        z3="2.214053"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.972155"
                        y3="-0.423658"
                        z3="0.719767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.197264"
                        y3="-1.979497"
                        z3="1.56624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.018738"
                        y3="-0.692045"
                        z3="1.496623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.585576"
                        y3="3.951516"
                        z3="0.942766"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.769023"
                        y3="2.704894"
                        z3="1.320724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.419276"
                        y3="2.990277"
                        z3="2.40858"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.030358"
                        y3="2.767012"
                        z3="-1.822466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.631904"
                        y3="1.067336"
                        z3="-2.04977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.243243"
                        y3="1.528899"
                        z3="-1.532878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.493612"
                        y3="-1.897022"
                        z3="-0.889589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.381718"
                        y3="-0.549311"
                        z3="-1.004887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.949664"
                        y3="2.382453"
                        z3="2.714135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.331798"
                        y3="1.822771"
                        z3="-1.493051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.402493"
                        y3="2.797458"
                        z3="3.022856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.052632"
                        y3="2.238903"
                        z3="-1.189721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.00333"
                        y3="-0.824466"
                        z3="-0.304913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.625392"
                        y3="-4.173035"
                        z3="-0.744011"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.67318"
                        y3="-5.691476"
                        z3="-0.82295"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.302703"
                        y3="3.769385"
                        z3="2.815684"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.815273"
                        y3="3.513948"
                        z3="1.967388"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.215005"
                        y3="1.263944"
                        z3="3.316963"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.74599"
                        y3="1.078085"
                        z3="2.455468"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.672861"
                        y3="2.031739"
                        z3="3.935249"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.457146"
                        y3="-1.514469"
                        z3="-2.824116"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.921389"
                        y3="-0.624188"
                        z3="0.574753"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.326005"
                        y3="0.473152"
                        z3="-3.968763"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.806173"
                        y3="1.362725"
                        z3="-0.594242"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.005317"
                        y3="1.927042"
                        z3="-2.871691"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6919,1.6779,.4001;1.7978,-4.9184,-.6784;2.2322,2.7891,.9831;2.2315,-2.3002,-.366;-4.0425,-.0335,1.1505;-2.9275,-1.0704,1.0191;-1.8582,2.0651,.5853;-4.7041,2.9472,1.3549;-4.1826,1.7645,-1.4164;-2.61,-1.4491,-.4276;-1.3111,2.3462,1.8376;-.9676,2.033,-.4933;-1.4459,-2.3921,-.5246;.0449,2.5845,2.0242;.3876,2.2668,-.3342;.9082,2.5486,.9302;-.1501,-1.8917,-.4265;-1.6256,-3.764,-.667;.9464,-2.7367,-.4884;-.5363,-4.6232,-.7126;.7363,-4.1016,-.6306;2.8691,3.0396,2.2293;3.1308,1.7776,3.0232;2.6359,-1.1832,-1.0474;2.1825,-.883,-2.3264;3.5758,-.376,-.4214;2.6789,.2401,-2.9722;4.0701,.7379,-1.0841;3.6225,1.0544,-2.3593;-4.2582,.1172,2.2141;-4.9722,-.4237,.7198;-3.1973,-1.9795,1.5662;-2.0187,-.692,1.4966;-4.5856,3.9515,.9428;-5.769,2.7049,1.3207;-4.4193,2.9903,2.4086;-4.0304,2.767,-1.8225;-3.6319,1.0673,-2.0498;-5.2432,1.5289,-1.5329;-3.4936,-1.897,-.8896;-2.3817,-.5493,-1.0049;-1.9497,2.3825,2.7141;-1.3318,1.8228,-1.4931;.4025,2.7975,3.0229;1.0526,2.2389,-1.1897;.0033,-.8245,-.3049;-2.6254,-4.173,-.744;-.6732,-5.6915,-.8229;2.3027,3.7694,2.8157;3.8153,3.5139,1.9674;2.215,1.2639,3.317;3.746,1.0781,2.4555;3.6729,2.0317,3.9352;1.4571,-1.5145,-2.8241;3.9214,-.6242,.5748;2.326,.4732,-3.9688;4.8062,1.3627,-.5942;4.0053,1.927,-2.8717;</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">2938.2680</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.2940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06766156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2956.18219246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4466.24985402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7942.86897056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3476.61911653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02417601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96780712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90014556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410101</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000142808786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000142808786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000285617573</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.230504090308</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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127.1951 127.3427 127.7666 127.8234 128.1805 128.2568 128.3970 128.5419 128.6140 128.9645 129.1617 129.3550 129.4785 129.6898 129.8235 129.9953 130.0071 130.3912 130.6645 130.7525 131.0283 131.2876 131.3820 131.4599 131.5821 131.8211 132.0138 132.0343 132.1792 132.2848 132.5343 132.7363 132.8390 133.0155 133.2231 133.3575 133.7660 134.1981 134.4932 134.6195 134.9917 135.1331 135.3923 135.6214 135.8234 135.8696 136.1808 136.3977 136.4862 136.5973 136.8036 137.0732 137.2552 137.6300 137.8461 138.0541 138.2443 138.5144 138.7059 138.7778 138.9029 139.0015 139.1549 139.5357 139.5968 140.0476 140.2446 140.3412 140.9187 141.1259 141.3318 141.3391 141.7053 142.1255 142.2637 142.3181 143.0708 143.2521 143.3797 143.5120 143.7460 143.8501 143.9431 144.1496 144.2451 144.5005 144.5632 144.8445 144.9849 145.2171 145.7584 145.8629 146.2642 146.6623 147.0632 147.1487 147.4098 147.7664 147.8447 147.9678 148.1924 148.3422 148.6723 148.7295 148.8308 148.8520 149.1518 149.2447 149.3291 149.5219 149.6772 149.9833 150.2281 150.2932 150.4945 150.7916 150.8571 151.0659 151.1122 151.3690 151.6052 151.9879 152.1942 152.3936 152.8056 152.9749 153.1168 153.3515 153.7960 154.2498 154.5927 155.0313 155.5038 155.6132 155.8211 155.9594 156.0939 156.3654 156.6170 156.8425 157.0039 157.1318 157.2293 157.3016 157.4567 157.8166 158.0354 158.1873 158.9914 159.0980 159.3760 159.4110 159.5145 160.0741 160.5332 161.2215 161.4561 161.8618 162.4468 163.4934 163.6949 164.2562 164.6862 168.0598 168.8843 169.7300 170.5803 171.7011 172.8463 174.1971 174.6660 176.5407 180.3070 181.2034 182.5480 186.1114 186.6177 187.5176 188.2795 188.8051 188.9979 189.4883 190.2872 190.7911 191.2605 192.3338 192.8094 193.9078 195.5920 196.0476 200.0928 201.8558 202.6757 205.8740 206.5188 207.8710 212.6231 229.9108 235.9293 241.1299 248.0352 249.0111 338.2720 617.7277 620.6122 623.5520 629.5937 630.3417 631.7466 632.4699 632.7084 634.3815 634.7279 635.3073 635.6609 636.8663 637.0113 637.1899 638.0433 639.3485 640.9510 643.0978 643.9793 645.5234 646.8349 654.0791 655.8813 658.1906 1213.5393 1214.8450 1563.1608</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">0.472601 -0.217449 -0.330259 -0.331351 -0.275619 -0.121682 -0.126312 -0.460754 -0.424803 -0.083240 -0.166107 -0.115198 0.004922 -0.237611 -0.296330 0.341855 -0.178566 -0.192162 0.180683 -0.173709 0.187361 0.032800 -0.264065 0.296294 -0.177727 -0.257291 -0.154044 -0.138294 -0.177246 0.095957 0.084000 0.093749 0.078125 0.100600 0.101271 0.098624 0.109755 0.101673 0.107598 0.094712 0.080831 0.133239 0.140558 0.139745 0.150019 0.134443 0.138841 0.146554 0.092076 0.109531 0.093983 0.083751 0.099398 0.153884 0.151756 0.157591 0.155820 0.155225</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">13.5274 9.2174 8.3303 8.3314 6.2756 6.1217 6.1263 6.4608 6.4248 6.0832 6.1661 6.1152 5.9951 6.2376 6.2963 5.6581 6.1786 6.1922 5.8193 6.1737 5.8126 5.9672 6.2641 5.7037 6.1777 6.2573 6.1540 6.1383 6.1772 0.9040 0.9160 0.9063 0.9219 0.8994 0.8987 0.9014 0.8902 0.8983 0.8924 0.9053 0.9192 0.8668 0.8594 0.8603 0.8500 0.8656 0.8612 0.8534 0.9079 0.8905 0.9060 0.9162 0.9006 0.8461 0.8482 0.8424 0.8442 0.8448</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">0.4726 -0.2174 -0.3303 -0.3314 -0.2756 -0.1217 -0.1263 -0.4608 -0.4248 -0.0832 -0.1661 -0.1152 0.0049 -0.2376 -0.2963 0.3419 -0.1786 -0.1922 0.1807 -0.1737 0.1874 0.0328 -0.2641 0.2963 -0.1777 -0.2573 -0.1540 -0.1383 -0.1772 0.0960 0.0840 0.0937 0.0781 0.1006 0.1013 0.0986 0.1098 0.1017 0.1076 0.0947 0.0808 0.1332 0.1406 0.1397 0.1500 0.1344 0.1388 0.1466 0.0921 0.1095 0.0940 0.0838 0.0994 0.1539 0.1518 0.1576 0.1558 0.1552</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0882 1.0690 2.0657 2.0798 3.8449 3.8649 3.6962 3.9060 3.8870 3.7449 3.9134 3.8206 3.6708 3.9090 3.9689 3.7693 3.8961 3.9051 3.7029 3.8845 4.0459 3.8519 3.9161 3.6852 3.8765 3.9423 3.8730 3.8454 3.8683 1.0090 1.0143 1.0086 1.0097 1.0118 1.0108 1.0132 1.0071 1.0115 1.0108 1.0145 1.0184 0.9952 0.9906 1.0035 1.0053 1.0096 1.0043 0.9992 0.9982 0.9924 1.0016 1.0047 1.0110 0.9979 1.0021 0.9909 0.9897 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0882 1.0690 2.0657 2.0798 3.8449 3.8649 3.6962 3.9060 3.8870 3.7449 3.9134 3.8206 3.6708 3.9090 3.9689 3.7693 3.8961 3.9051 3.7029 3.8845 4.0459 3.8519 3.9161 3.6852 3.8765 3.9423 3.8730 3.8454 3.8683 1.0090 1.0143 1.0086 1.0097 1.0118 1.0108 1.0132 1.0071 1.0115 1.0108 1.0145 1.0184 0.9952 0.9906 1.0035 1.0053 1.0096 1.0043 0.9992 0.9982 0.9924 1.0016 1.0047 1.0110 0.9979 1.0021 0.9909 0.9897 0.9913</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">0.9474 0.9762 0.9541 0.9542 1.0779 1.0958 0.8926 0.9555 0.9498 0.9285 0.9818 0.9823 0.8982 0.9931 1.0178 1.3619 1.2856 0.9758 0.9773 0.9795 0.9732 0.9795 0.9723 0.8699 0.9910 1.0184 1.4436 0.9768 1.4590 1.0030 1.3623 1.3709 1.3154 0.9797 1.3358 0.9883 1.3877 0.9580 1.4080 0.9853 1.3627 1.4353 0.9859 0.9454 0.9939 0.9831 0.9914 0.9886 0.9867 1.3441 1.3711 1.4107 0.9745 1.4010 0.9898 1.3983 0.9836 1.3820 0.9942 0.9951</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">-0.033646461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101308019561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.82682 19.95698 -0.86983 24.95487 -23.96388 0.99099 9.94116 -9.37085 0.57031</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65163</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
