<?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="-3.768457"
                        y3="1.724833"
                        z3="0.906838"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.45138"
                        y3="-4.36115"
                        z3="-2.961765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.917773"
                        y3="3.728772"
                        z3="0.484134"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.237961"
                        y3="-3.270886"
                        z3="-0.676837"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.573312"
                        y3="-0.131107"
                        z3="1.226235"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.643317"
                        y3="-0.82595"
                        z3="0.234141"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.03864"
                        y3="2.449477"
                        z3="0.752369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.669009"
                        y3="2.518669"
                        z3="2.357132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.727344"
                        y3="2.027179"
                        z3="-0.68334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.448316"
                        y3="-2.317592"
                        z3="0.524747"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.120331"
                        y3="2.313516"
                        z3="1.802078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.576918"
                        y3="3.063924"
                        z3="-0.408403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.422409"
                        y3="-2.923291"
                        z3="-0.390305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.185077"
                        y3="2.751863"
                        z3="1.693976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.267876"
                        y3="3.517793"
                        z3="-0.541773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.6254"
                        y3="3.353071"
                        z3="0.512081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.069546"
                        y3="-2.824743"
                        z3="-0.07191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.786294"
                        y3="-3.524503"
                        z3="-1.590768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.903819"
                        y3="-3.294044"
                        z3="-0.940972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.822713"
                        y3="-4.017349"
                        z3="-2.460146"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.508783"
                        y3="-3.890624"
                        z3="-2.131845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.464883"
                        y3="4.249814"
                        z3="-0.719998"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.945947"
                        y3="4.443257"
                        z3="-0.51057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.816961"
                        y3="-2.21352"
                        z3="-0.029122"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.910068"
                        y3="-2.511609"
                        z3="0.773812"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.397529"
                        y3="-0.898622"
                        z3="-0.19294"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.58723"
                        y3="-1.48651"
                        z3="1.417045"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.07747"
                        y3="0.114681"
                        z3="0.468702"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.171409"
                        y3="-0.16988"
                        z3="1.274163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.191491"
                        y3="-0.269362"
                        z3="2.244604"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.562177"
                        y3="-0.603918"
                        z3="1.216053"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.663221"
                        y3="-0.33941"
                        z3="0.245891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.022203"
                        y3="-0.711671"
                        z3="-0.786731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.124657"
                        y3="2.384121"
                        z3="3.294469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.80005"
                        y3="3.592559"
                        z3="2.207771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.662348"
                        y3="2.085221"
                        z3="2.495799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.735976"
                        y3="1.614584"
                        z3="-0.604337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.834282"
                        y3="3.09238"
                        z3="-0.899338"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.257522"
                        y3="1.561385"
                        z3="-1.551928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.134753"
                        y3="-2.44051"
                        z3="1.565079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.402633"
                        y3="-2.839712"
                        z3="0.419113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.42091"
                        y3="1.839289"
                        z3="2.730786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.242224"
                        y3="3.197572"
                        z3="-1.253935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.878348"
                        y3="2.625766"
                        z3="2.517214"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.031822"
                        y3="3.989485"
                        z3="-1.468147"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.223549"
                        y3="-2.370848"
                        z3="0.867933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.832711"
                        y3="-3.617033"
                        z3="-1.854016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.103149"
                        y3="-4.492325"
                        z3="-3.391788"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.98508"
                        y3="5.201273"
                        z3="-0.973598"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.285953"
                        y3="3.557063"
                        z3="-1.549001"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.446454"
                        y3="3.498307"
                        z3="-0.29462"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.38909"
                        y3="4.853652"
                        z3="-1.418071"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.150654"
                        y3="5.138737"
                        z3="0.30396"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.230004"
                        y3="-3.539992"
                        z3="0.886775"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.553775"
                        y3="-0.653323"
                        z3="-0.8253"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.4415"
                        y3="-1.723773"
                        z3="2.037984"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.747295"
                        y3="1.138147"
                        z3="0.348375"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.695847"
                        y3="0.628088"
                        z3="1.783164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7685,1.7248,.9068;1.4514,-4.3612,-2.9618;1.9178,3.7288,.4841;2.238,-3.2709,-.6768;-3.5733,-.1311,1.2262;-2.6433,-.8259,.2341;-2.0386,2.4495,.7524;-4.669,2.5187,2.3571;-4.7273,2.0272,-.6833;-2.4483,-2.3176,.5247;-1.1203,2.3135,1.8021;-1.5769,3.0639,-.4084;-1.4224,-2.9233,-.3903;.1851,2.7519,1.694;-.2679,3.5178,-.5418;.6254,3.3531,.5121;-.0695,-2.8247,-.0719;-1.7863,-3.5245,-1.5908;.9038,-3.294,-.941;-.8227,-4.0173,-2.4601;.5088,-3.8906,-2.1318;2.4649,4.2498,-.72;3.9459,4.4433,-.5106;2.817,-2.2135,-.0291;3.9101,-2.5116,.7738;2.3975,-.8986,-.1929;4.5872,-1.4865,1.417;3.0775,.1147,.4687;4.1714,-.1699,1.2742;-3.1915,-.2694,2.2446;-4.5622,-.6039,1.2161;-1.6632,-.3394,.2459;-3.0222,-.7117,-.7867;-4.1247,2.3841,3.2945;-4.8,3.5926,2.2078;-5.6623,2.0852,2.4958;-5.736,1.6146,-.6043;-4.8343,3.0924,-.8993;-4.2575,1.5614,-1.5519;-2.1348,-2.4405,1.5651;-3.4026,-2.8397,.4191;-1.4209,1.8393,2.7308;-2.2422,3.1976,-1.2539;.8783,2.6258,2.5172;.0318,3.9895,-1.4681;.2235,-2.3708,.8679;-2.8327,-3.617,-1.854;-1.1031,-4.4923,-3.3918;1.9851,5.2013,-.9736;2.286,3.5571,-1.549;4.4465,3.4983,-.2946;4.3891,4.8537,-1.4181;4.1507,5.1387,.304;4.23,-3.54,.8868;1.5538,-.6533,-.8253;5.4415,-1.7238,2.038;2.7473,1.1381,.3484;4.6958,.6281,1.7832;</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">2840.3630628829 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">6.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.814 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">0.778 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.613 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="-3.76845746"
                                 y3="1.72483311"
                                 z3="0.90683837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.45138029"
                                 y3="-4.36114993"
                                 z3="-2.96176503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.91777305"
                                 y3="3.72877176"
                                 z3="0.48413408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.23796088"
                                 y3="-3.27088636"
                                 z3="-0.67683658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.57331213"
                                 y3="-0.1311067"
                                 z3="1.22623459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.64331659"
                                 y3="-0.82595029"
                                 z3="0.23414052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.03864043"
                                 y3="2.44947705"
                                 z3="0.75236881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.66900945"
                                 y3="2.51866852"
                                 z3="2.35713158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.72734399"
                                 y3="2.02717857"
                                 z3="-0.68333973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.44831588"
                                 y3="-2.31759227"
                                 z3="0.52474657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.12033096"
                                 y3="2.3135162"
                                 z3="1.80207817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.57691797"
                                 y3="3.06392365"
                                 z3="-0.4084035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.42240873"
                                 y3="-2.92329076"
                                 z3="-0.39030542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.18507714"
                                 y3="2.75186313"
                                 z3="1.6939759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.26787616"
                                 y3="3.51779278"
                                 z3="-0.54177321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62539982"
                                 y3="3.35307076"
                                 z3="0.51208107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.06954563"
                                 y3="-2.82474251"
                                 z3="-0.07190989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.78629392"
                                 y3="-3.52450349"
                                 z3="-1.59076787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.90381914"
                                 y3="-3.29404393"
                                 z3="-0.940972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.8227131"
                                 y3="-4.01734903"
                                 z3="-2.46014601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.50878276"
                                 y3="-3.89062399"
                                 z3="-2.131845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.46488319"
                                 y3="4.24981438"
                                 z3="-0.7199983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.945947"
                                 y3="4.44325657"
                                 z3="-0.51057002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.81696072"
                                 y3="-2.21351968"
                                 z3="-0.02912216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.91006758"
                                 y3="-2.51160867"
                                 z3="0.77381202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.39752914"
                                 y3="-0.89862166"
                                 z3="-0.19294005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.58723025"
                                 y3="-1.48650965"
                                 z3="1.41704514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.07746954"
                                 y3="0.11468061"
                                 z3="0.46870212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.17140935"
                                 y3="-0.16988038"
                                 z3="1.27416334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.19149079"
                                 y3="-0.26936237"
                                 z3="2.24460437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.5621769"
                                 y3="-0.60391784"
                                 z3="1.21605334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.66322101"
                                 y3="-0.33940991"
                                 z3="0.24589121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.02220303"
                                 y3="-0.71167101"
                                 z3="-0.78673094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.12465692"
                                 y3="2.38412132"
                                 z3="3.29446901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.80004999"
                                 y3="3.5925588"
                                 z3="2.20777129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.66234785"
                                 y3="2.085221"
                                 z3="2.49579858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.73597604"
                                 y3="1.61458378"
                                 z3="-0.60433726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.83428181"
                                 y3="3.09238035"
                                 z3="-0.8993384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.25752199"
                                 y3="1.56138475"
                                 z3="-1.55192819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.13475319"
                                 y3="-2.44051004"
                                 z3="1.56507887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.40263304"
                                 y3="-2.83971247"
                                 z3="0.41911278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.42090979"
                                 y3="1.83928888"
                                 z3="2.73078584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.24222405"
                                 y3="3.1975723"
                                 z3="-1.25393473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.8783475"
                                 y3="2.62576591"
                                 z3="2.5172141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.03182194"
                                 y3="3.98948453"
                                 z3="-1.46814747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.223549"
                                 y3="-2.37084837"
                                 z3="0.8679327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.83271122"
                                 y3="-3.61703301"
                                 z3="-1.8540161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.10314891"
                                 y3="-4.49232472"
                                 z3="-3.39178833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.98508001"
                                 y3="5.20127327"
                                 z3="-0.97359786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.28595348"
                                 y3="3.55706309"
                                 z3="-1.54900065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.446454"
                                 y3="3.49830673"
                                 z3="-0.29462025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.38908994"
                                 y3="4.85365191"
                                 z3="-1.41807102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.15065394"
                                 y3="5.13873743"
                                 z3="0.3039604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.23000356"
                                 y3="-3.53999237"
                                 z3="0.88677541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.55377532"
                                 y3="-0.6533226"
                                 z3="-0.82530017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.44150008"
                                 y3="-1.72377283"
                                 z3="2.03798433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.74729518"
                                 y3="1.13814726"
                                 z3="0.34837547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.69584699"
                                 y3="0.62808836"
                                 z3="1.78316421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7685,1.7248,.9068;1.4514,-4.3611,-2.9618;1.9178,3.7288,.4841;2.238,-3.2709,-.6768;-3.5733,-.1311,1.2262;-2.6433,-.826,.2341;-2.0386,2.4495,.7524;-4.669,2.5187,2.3571;-4.7273,2.0272,-.6833;-2.4483,-2.3176,.5247;-1.1203,2.3135,1.8021;-1.5769,3.0639,-.4084;-1.4224,-2.9233,-.3903;.1851,2.7519,1.694;-.2679,3.5178,-.5418;.6254,3.3531,.5121;-.0695,-2.8247,-.0719;-1.7863,-3.5245,-1.5908;.9038,-3.294,-.941;-.8227,-4.0173,-2.4601;.5088,-3.8906,-2.1318;2.4649,4.2498,-.72;3.9459,4.4433,-.5106;2.817,-2.2135,-.0291;3.9101,-2.5116,.7738;2.3975,-.8986,-.1929;4.5872,-1.4865,1.417;3.0775,.1147,.4687;4.1714,-.1699,1.2742;-3.1915,-.2694,2.2446;-4.5622,-.6039,1.2161;-1.6632,-.3394,.2459;-3.0222,-.7117,-.7867;-4.1247,2.3841,3.2945;-4.8,3.5926,2.2078;-5.6623,2.0852,2.4958;-5.736,1.6146,-.6043;-4.8343,3.0924,-.8993;-4.2575,1.5614,-1.5519;-2.1348,-2.4405,1.5651;-3.4026,-2.8397,.4191;-1.4209,1.8393,2.7308;-2.2422,3.1976,-1.2539;.8783,2.6258,2.5172;.0318,3.9895,-1.4681;.2235,-2.3708,.8679;-2.8327,-3.617,-1.854;-1.1031,-4.4923,-3.3918;1.9851,5.2013,-.9736;2.286,3.5571,-1.549;4.4465,3.4983,-.2946;4.3891,4.8537,-1.4181;4.1507,5.1387,.304;4.23,-3.54,.8868;1.5538,-.6533,-.8253;5.4415,-1.7238,2.038;2.7473,1.1381,.3484;4.6958,.6281,1.7832;</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="-3.768457"
                        y3="1.724833"
                        z3="0.906838"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.45138"
                        y3="-4.36115"
                        z3="-2.961765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.917773"
                        y3="3.728772"
                        z3="0.484134"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.237961"
                        y3="-3.270886"
                        z3="-0.676837"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.573312"
                        y3="-0.131107"
                        z3="1.226235"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.643317"
                        y3="-0.82595"
                        z3="0.234141"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.03864"
                        y3="2.449477"
                        z3="0.752369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.669009"
                        y3="2.518669"
                        z3="2.357132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.727344"
                        y3="2.027179"
                        z3="-0.68334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.448316"
                        y3="-2.317592"
                        z3="0.524747"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.120331"
                        y3="2.313516"
                        z3="1.802078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.576918"
                        y3="3.063924"
                        z3="-0.408403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.422409"
                        y3="-2.923291"
                        z3="-0.390305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.185077"
                        y3="2.751863"
                        z3="1.693976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.267876"
                        y3="3.517793"
                        z3="-0.541773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.6254"
                        y3="3.353071"
                        z3="0.512081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.069546"
                        y3="-2.824743"
                        z3="-0.07191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.786294"
                        y3="-3.524503"
                        z3="-1.590768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.903819"
                        y3="-3.294044"
                        z3="-0.940972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.822713"
                        y3="-4.017349"
                        z3="-2.460146"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.508783"
                        y3="-3.890624"
                        z3="-2.131845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.464883"
                        y3="4.249814"
                        z3="-0.719998"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.945947"
                        y3="4.443257"
                        z3="-0.51057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.816961"
                        y3="-2.21352"
                        z3="-0.029122"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.910068"
                        y3="-2.511609"
                        z3="0.773812"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.397529"
                        y3="-0.898622"
                        z3="-0.19294"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.58723"
                        y3="-1.48651"
                        z3="1.417045"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.07747"
                        y3="0.114681"
                        z3="0.468702"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.171409"
                        y3="-0.16988"
                        z3="1.274163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.191491"
                        y3="-0.269362"
                        z3="2.244604"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.562177"
                        y3="-0.603918"
                        z3="1.216053"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.663221"
                        y3="-0.33941"
                        z3="0.245891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.022203"
                        y3="-0.711671"
                        z3="-0.786731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.124657"
                        y3="2.384121"
                        z3="3.294469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.80005"
                        y3="3.592559"
                        z3="2.207771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.662348"
                        y3="2.085221"
                        z3="2.495799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.735976"
                        y3="1.614584"
                        z3="-0.604337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.834282"
                        y3="3.09238"
                        z3="-0.899338"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.257522"
                        y3="1.561385"
                        z3="-1.551928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.134753"
                        y3="-2.44051"
                        z3="1.565079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.402633"
                        y3="-2.839712"
                        z3="0.419113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.42091"
                        y3="1.839289"
                        z3="2.730786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.242224"
                        y3="3.197572"
                        z3="-1.253935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.878348"
                        y3="2.625766"
                        z3="2.517214"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.031822"
                        y3="3.989485"
                        z3="-1.468147"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.223549"
                        y3="-2.370848"
                        z3="0.867933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.832711"
                        y3="-3.617033"
                        z3="-1.854016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.103149"
                        y3="-4.492325"
                        z3="-3.391788"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.98508"
                        y3="5.201273"
                        z3="-0.973598"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.285953"
                        y3="3.557063"
                        z3="-1.549001"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.446454"
                        y3="3.498307"
                        z3="-0.29462"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.38909"
                        y3="4.853652"
                        z3="-1.418071"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.150654"
                        y3="5.138737"
                        z3="0.30396"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.230004"
                        y3="-3.539992"
                        z3="0.886775"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.553775"
                        y3="-0.653323"
                        z3="-0.8253"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.4415"
                        y3="-1.723773"
                        z3="2.037984"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.747295"
                        y3="1.138147"
                        z3="0.348375"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.695847"
                        y3="0.628088"
                        z3="1.783164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7685,1.7248,.9068;1.4514,-4.3612,-2.9618;1.9178,3.7288,.4841;2.238,-3.2709,-.6768;-3.5733,-.1311,1.2262;-2.6433,-.8259,.2341;-2.0386,2.4495,.7524;-4.669,2.5187,2.3571;-4.7273,2.0272,-.6833;-2.4483,-2.3176,.5247;-1.1203,2.3135,1.8021;-1.5769,3.0639,-.4084;-1.4224,-2.9233,-.3903;.1851,2.7519,1.694;-.2679,3.5178,-.5418;.6254,3.3531,.5121;-.0695,-2.8247,-.0719;-1.7863,-3.5245,-1.5908;.9038,-3.294,-.941;-.8227,-4.0173,-2.4601;.5088,-3.8906,-2.1318;2.4649,4.2498,-.72;3.9459,4.4433,-.5106;2.817,-2.2135,-.0291;3.9101,-2.5116,.7738;2.3975,-.8986,-.1929;4.5872,-1.4865,1.417;3.0775,.1147,.4687;4.1714,-.1699,1.2742;-3.1915,-.2694,2.2446;-4.5622,-.6039,1.2161;-1.6632,-.3394,.2459;-3.0222,-.7117,-.7867;-4.1247,2.3841,3.2945;-4.8,3.5926,2.2078;-5.6623,2.0852,2.4958;-5.736,1.6146,-.6043;-4.8343,3.0924,-.8993;-4.2575,1.5614,-1.5519;-2.1348,-2.4405,1.5651;-3.4026,-2.8397,.4191;-1.4209,1.8393,2.7308;-2.2422,3.1976,-1.2539;.8783,2.6258,2.5172;.0318,3.9895,-1.4681;.2235,-2.3708,.8679;-2.8327,-3.617,-1.854;-1.1031,-4.4923,-3.3918;1.9851,5.2013,-.9736;2.286,3.5571,-1.549;4.4465,3.4983,-.2946;4.3891,4.8537,-1.4181;4.1507,5.1387,.304;4.23,-3.54,.8868;1.5538,-.6533,-.8253;5.4415,-1.7238,2.038;2.7473,1.1381,.3484;4.6958,.6281,1.7832;</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">3389</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2946.0681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1668.3527</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07225033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2840.36306288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4350.43531321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7710.71741539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3360.28210218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02284047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97330972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90105939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410346</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000101398203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000101398203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000202796407</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.225749982692</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.2858 127.4165 127.5121 127.5670 127.6364 127.9029 128.2877 128.3807 128.4413 128.9320 129.1509 129.2718 129.5423 129.6372 129.7650 130.2553 130.3046 130.4354 130.5875 130.7228 130.9038 130.9732 131.2676 131.5355 131.7555 131.9071 131.9455 132.0240 132.1696 132.3898 132.5696 132.7231 132.8331 132.8997 133.1025 133.3853 133.5312 134.0198 134.1434 134.3799 134.5546 135.0162 135.1454 135.3232 135.4086 135.5611 135.9193 136.2287 136.2902 136.5628 136.6524 136.9035 137.3998 137.4779 137.7564 138.0789 138.2541 138.5325 138.6592 138.7478 138.8235 138.9152 139.5132 139.5984 139.8990 139.9928 140.0841 140.2538 140.5157 141.0472 141.0760 141.5578 141.6648 141.8944 141.9429 142.2229 142.7889 143.0088 143.1899 143.4098 143.5614 143.6689 143.8552 144.0007 144.1884 144.4804 144.5060 144.8045 144.8978 145.1026 145.2561 145.6566 146.2339 146.5023 146.8981 147.1571 147.3979 147.5735 147.8705 148.0187 148.1456 148.3415 148.3953 148.4591 148.5309 148.7352 148.8900 149.1180 149.4395 149.5760 149.8056 149.9167 150.1121 150.1921 150.3667 150.5652 150.6290 150.7795 151.0249 151.1457 151.5519 151.6261 151.9442 152.2057 152.4932 152.8645 153.5607 153.7860 153.9875 154.0491 154.2215 155.0601 155.2386 155.4738 155.8262 156.0817 156.2275 156.2811 156.4785 156.5505 156.8531 156.9924 157.1654 157.2296 157.2805 157.6428 157.7120 157.8907 157.9276 158.0701 158.4484 158.9138 159.2743 159.8688 160.6678 160.9585 161.6589 161.7797 162.3558 162.8567 163.0857 164.4221 165.0194 168.9368 169.0653 169.5336 170.5529 171.7447 172.5631 173.9433 174.1925 176.4840 180.0019 180.4613 182.6630 186.4012 186.8900 187.4705 188.1967 188.7161 189.1843 189.4904 190.1993 190.4954 191.1696 192.1172 192.7650 192.7794 195.0520 195.9883 200.0748 202.0834 203.4459 205.9942 206.5523 208.1194 212.6017 229.9021 235.8637 241.1102 247.9983 248.8562 338.6446 617.7563 619.1193 621.2005 629.3461 630.1351 631.5829 632.5063 632.6638 634.1590 634.3852 635.1252 635.3240 636.6154 636.8777 637.2297 637.7930 639.7929 639.9641 641.9869 642.9590 645.6686 646.6647 654.0380 655.4810 658.1392 1214.4049 1214.9325 1563.1390</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">0.487954 -0.218348 -0.330514 -0.326829 -0.277806 -0.130352 -0.192538 -0.425605 -0.435976 -0.048959 -0.092917 -0.126758 0.032844 -0.297126 -0.244524 0.344178 -0.243031 -0.220283 0.226768 -0.161801 0.172071 0.035989 -0.269171 0.335893 -0.276710 -0.263437 -0.086470 -0.073093 -0.247198 0.084407 0.085455 0.075151 0.089270 0.099314 0.101978 0.102053 0.108948 0.106136 0.101881 0.083955 0.085738 0.132244 0.141765 0.133354 0.136256 0.146266 0.141279 0.147903 0.112518 0.099334 0.084728 0.090794 0.087732 0.144808 0.150569 0.157139 0.170488 0.152285</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">13.5120 9.2183 8.3305 8.3268 6.2778 6.1304 6.1925 6.4256 6.4360 6.0490 6.0929 6.1268 5.9672 6.2971 6.2445 5.6558 6.2430 6.2203 5.7732 6.1618 5.8279 5.9640 6.2692 5.6641 6.2767 6.2634 6.0865 6.0731 6.2472 0.9156 0.9145 0.9248 0.9107 0.9007 0.8980 0.8979 0.8911 0.8939 0.8981 0.9160 0.9143 0.8678 0.8582 0.8666 0.8637 0.8537 0.8587 0.8521 0.8875 0.9007 0.9153 0.9092 0.9123 0.8552 0.8494 0.8429 0.8295 0.8477</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">0.4880 -0.2183 -0.3305 -0.3268 -0.2778 -0.1304 -0.1925 -0.4256 -0.4360 -0.0490 -0.0929 -0.1268 0.0328 -0.2971 -0.2445 0.3442 -0.2430 -0.2203 0.2268 -0.1618 0.1721 0.0360 -0.2692 0.3359 -0.2767 -0.2634 -0.0865 -0.0731 -0.2472 0.0844 0.0855 0.0752 0.0893 0.0993 0.1020 0.1021 0.1089 0.1061 0.1019 0.0840 0.0857 0.1322 0.1418 0.1334 0.1363 0.1463 0.1413 0.1479 0.1125 0.0993 0.0847 0.0908 0.0877 0.1448 0.1506 0.1571 0.1705 0.1523</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1306 1.0669 2.0647 2.0857 3.8480 3.8413 3.7714 3.9000 3.9146 3.7839 3.8411 3.8896 3.6676 4.0193 3.9081 3.7127 3.9272 3.9135 3.6864 3.8750 4.0597 3.7937 3.9760 3.6731 4.0198 3.9498 3.8617 3.7802 3.9682 1.0146 1.0172 1.0074 1.0058 1.0106 1.0086 1.0090 1.0092 1.0075 1.0077 1.0105 1.0104 0.9932 0.9902 1.0151 1.0130 1.0041 1.0031 0.9984 0.9885 0.9866 1.0019 1.0061 1.0035 1.0091 1.0060 0.9887 0.9705 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1306 1.0669 2.0647 2.0857 3.8480 3.8413 3.7714 3.9000 3.9146 3.7839 3.8411 3.8896 3.6676 4.0193 3.9081 3.7127 3.9272 3.9135 3.6864 3.8750 4.0597 3.7937 3.9760 3.6731 4.0198 3.9498 3.8617 3.7802 3.9682 1.0146 1.0172 1.0074 1.0058 1.0106 1.0086 1.0090 1.0092 1.0075 1.0077 1.0105 1.0104 0.9932 0.9902 1.0151 1.0130 1.0041 1.0031 0.9984 0.9885 0.9866 1.0019 1.0061 1.0035 1.0091 1.0060 0.9887 0.9705 0.9968</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">0.9569 1.0064 0.9658 0.9768 1.0647 1.0712 0.8699 0.9687 0.9510 0.9030 0.9941 0.9839 0.9144 1.0088 0.9990 1.3031 1.3491 0.9751 0.9742 0.9731 0.9711 0.9748 0.9752 0.8619 1.0184 1.0079 1.4831 0.9904 1.4466 0.9712 1.3675 1.3741 1.3165 1.0036 1.3205 0.9745 1.3758 0.9606 1.4033 0.9850 1.3673 1.4406 0.9838 0.9654 0.9730 0.9802 0.9935 0.9925 0.9935 1.3703 1.3572 1.4303 0.9855 1.3942 0.9718 1.4131 0.9798 1.4022 0.9590 0.9882</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">-0.029031353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101281683636</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.84703 17.06930 -0.77773 28.91829 -27.80127 1.11702 10.28614 -10.23565 0.05049</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.46201</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
